(1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(2R)-6-ethyl-6-oxidanyl-octan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(2R)-6-ethyl-6-oxidanyl-octan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(1R)-5-ethyl-5-hydroxy-1-methyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(2R)-6-ethyl-6-hydroxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(2R)-6-ethyl-6-hydroxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (1R,3S,5Z)-5-[(2E)-2-[(7aS)-1-[(1R)-5-ethyl-5-hydroxy-1-methyl-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C29H46O3 MolecularWeight: 442.67374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

Isomeric SMILES

CCC(CC)(CCC[C@@H](C)C1=CCC\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C)O

InChI

InChI=1S/C29H46O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h12-14,20,24,26-27,30-32H,4,6-11,15-19H2,1-3,5H3/b22-12+,23-13-/t20-,24-,26?,27+,28-/m1/s1