(Q105312085)

English

(1Z,3R,4S,5E,7Z)-1-Bromo-3,4,8-trichloro-7-(dichloromethyl)-3-methyl-1,5,7-octatriene

chemical compound

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instance of

type of chemical entity

0 references

subclass of

8-Bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

1 reference

based on heuristic

inferred from SMILES

mass

383.84085082 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(5S,6R)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3E,5S,6S,7E)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1E,3E,5S,6S,7E)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1Z,3E,5R,6R)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1Z,3E,5S,6R)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1Z,3E,5R,6R,7E)-1,5,6-Trichloro-2-(dichloromethyl)-6-methyl-8-bromo-1,3,7-octatriene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1Z,3E,5S,6R,7E)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

1 reference

based on heuristic

inferred from InChI

(1Z,3E,5S,6S,7Z)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

1 reference

based on heuristic

inferred from InChI

(1Z,3E,5R,6S,7Z)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene

1 reference

based on heuristic

inferred from InChI

(1E,3E,5S,6R,7E)-1,5,6-Trichloro-2-(dichloromethyl)-6-methyl-8-bromo-1,3,7-octatriene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₀BrCl₅

0 references

canonical SMILES

ClC=C(C=CC(Cl)C(Cl)(C=CBr)C)C(Cl)Cl

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isomeric SMILES

C[C@@](Cl)(/C=C\Br)[C@@H](Cl)/C=C/C(=C/Cl)C(Cl)Cl

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found in taxon

Plocamium suhrii

3 references

stated in

Identification and in vitro anti-esophageal cancer activity of a series of halogenated monoterpenes isolated from the South African seaweeds Plocamium suhrii and Plocamium cornutum

stated in

Identification and in vitro anti-esophageal cancer activity of a series of halogenated monoterpenes isolated from the South African seaweeds Plocamium suhrii and Plocamium cornutum

stated in

Identification and in vitro anti-esophageal cancer activity of a series of halogenated monoterpenes isolated from the South African seaweeds Plocamium suhrii and Plocamium cornutum

Identifiers

InChI

InChI=1S/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4-,7-6-/t8-,10+/m0/s1

0 references

InChIKey

WSTOEGOKMOGOKF-FICDXVPJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WSTOEGOKMOGOKF-FICDXVPJSA-N

1 reference

(Q105312085)

(1Z,3R,4S,5E,7Z)-1-Bromo-3,4,8-trichloro-7-(dichloromethyl)-3-methyl-1,5,7-octatriene

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