(Q104398788)

English

(2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

group of stereoisomers with the chemical formula C₂₀H₃₄O

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instance of

group of stereoisomers

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290.260965708 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₀H₃₄O

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canonical SMILES

OC1(C)CCC2C(C)(C)CCCC2(C)C1CC=C(C=C)C

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isomeric SMILES

C=C/C(C)=C/CC1[C@@](C)(O)CC[C@@H]2C(C)(C)CCC[C@@]12C

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Identifiers

InChI

InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+/t16-,17?,19-,20+/m1/s1

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InChIKey

ZAZVCYBIABTSJR-ACODYVENSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ZAZVCYBIABTSJR-ACODYVENSA-N

1 reference

(Q104398788)

(2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

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