(1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol

Systemtic Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol Openeye Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol CAS Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-but-3-enyl-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol Formula: C31H50O MolecularWeight: 438.7281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CC(CC2=CC=C3CC(CCC3=C)O)CCC=C)C

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(C[C@H](C/C2=C\C=C/3\C[C@H](CCC3=C)O)CCC=C)C

InChI

InChI=1S/C31H50O/c1-7-8-12-25-19-27(15-14-26-20-28(32)16-13-23(26)4)30-18-17-29(31(30,6)21-25)24(5)11-9-10-22(2)3/h7,14-15,22,24-25,28-30,32H,1,4,8-13,16-21H2,2-3,5-6H3/b26-14-,27-15+/t24-,25+,28+,29-,30+,31-/m1/s1