(Q105150684)

English

(2R,4aS,8aS)-1-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1H-naphthalen-2-ol

group of stereoisomers with the chemical formula C₂₀H₃₆O₂

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Statements

group of stereoisomers

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chemical compound

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308.271530392 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₀H₃₆O₂

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canonical SMILES

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

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isomeric SMILES

C/C(=C\CO)CCC1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O

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Identifiers

InChI=1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10+/t16-,17?,19-,20+/m0/s1

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LEOHDQKUMQKLMP-KMLQCBPISA-N

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based on heuristic

inferred from InChIKey

matched by identifier from

LEOHDQKUMQKLMP-KMLQCBPISA-N

UniChem compound ID

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