(Q105365095)

English

(E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-(2,5,5,8a-Tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-enoic acid

1 reference

based on heuristic

inferred from SMILES

304.240230264 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₂O₂

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canonical SMILES

O=C(O)C=C(C)CCC1C(=CCC2C(C)(C)CCCC12C)C

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isomeric SMILES

CC1=CC[C@@H]2C(C)(C)CCC[C@@]2(C)[C@@H]1CC/C(C)=C/C(=O)O

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Isodon scoparius

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ent-Clerodanoids fromIsodon scoparius

Morithamnus crassus

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Diterpenes and other constituents of Morithamnus crassus

Oedera fruticosa

1 reference

Diterpenes and other constituents fromRelhania species

Relhania fruticosa

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Diterpenes and other constituents fromRelhania species

Prioria oxyphylla

1 reference

West African timbers. Part XXII. The diterpenes of Oxystigma oxyphyllum Harms

Identifiers

InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h8,13,16-17H,6-7,9-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17-,20+/m1/s1

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YUYHINCTHBQFIT-HPMXROJMSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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