(Q105130444)

English

4-[(1E,3Z,5Z,7E,9E,11E,13Z,15Z,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

group of stereoisomers with the chemical formula C₄₀H₅₆O₂

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instance of

group of stereoisomers

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1 reference

568.428031032 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₆O₂

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canonical SMILES

OC1CC(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1)C

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isomeric SMILES

CC1=C(/C=C/C(C)=C\C=C/C(C)=C/C=C/C=C(C)/C=C\C=C(C)/C=C/C2=C(C)CC(O)CC2(C)C)C(C)(C)CC(O)C1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13-,18-14-,23-21+,24-22+,29-15+,30-16+,31-19-,32-20-

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InChIKey

JKQXZKUSFCKOGQ-NPBWCJPCSA-N

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PubChem CID

5315430

1 reference

matched by identifier from

InChIKey

JKQXZKUSFCKOGQ-NPBWCJPCSA-N

(Q105130444)

4-[(1E,3Z,5Z,7E,9E,11E,13Z,15Z,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

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