(Q105223306)

English

3,5,5-trimethyl-4-[(9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-3-en-1-ol

group of stereoisomers with the chemical formula C₄₀H₅₂O

In more languages

Statements

group of stereoisomers

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548.401816284 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₂O

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canonical SMILES

OC1CC(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=2C(=CC=C(C2C)C)C)C)C)C)C)C(C)(C)C1)C

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isomeric SMILES

CC(C=CC1=C(C)CC(O)CC1(C)C)=CC=CC(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/c1c(C)ccc(C)c1C

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based on heuristic

inferred from InChI

Agelas schmidti

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Carotinoide aus marinen Schwämmen (Porifera): Isolierung und Struktur von sieben Hauptcarotinoiden ausAgelas schmidtii

Identifiers

InChI=1S/C40H52O/c1-29(17-13-19-31(3)21-25-38-34(6)24-23-33(5)36(38)8)15-11-12-16-30(2)18-14-20-32(4)22-26-39-35(7)27-37(41)28-40(39,9)10/h11-26,37,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14?,25-21+,26-22?,29-15+,30-16?,31-19+,32-20?

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QKSYRDNACIUQLX-KWARRPLOSA-N

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matched by identifier from

QKSYRDNACIUQLX-KWARRPLOSA-N

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