(Q104936335)

English

1-[6-(2,2-Dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

group of stereoisomers with the chemical formula C₃₀H₅₂O

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

428.401816284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₂O

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canonical SMILES

OC1(C)CCC2C(C)(C)CCCC2(C)C1CCC=C(C)CCC3C(=C)CCCC3(C)C

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Identifiers

InChI

InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3

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InChIKey

BIADSXOKHZFLSN-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

BIADSXOKHZFLSN-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0242639

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BIADSXOKHZFLSN-UHFFFAOYSA-N

(Q104936335)

1-[6-(2,2-Dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

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