(1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,2R)-4-[4-(2-oxidanylpropan-2-yl)phenyl]but-3-en-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,2R)-4-[4-(2-oxidanylpropan-2-yl)phenyl]but-3-en-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,1R)-3-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-1-methyl-allyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,2R)-4-[4-(2-hydroxypropan-2-yl)phenyl]but-3-en-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,2R)-4-[4-(2-hydroxypropan-2-yl)phenyl]but-3-en-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(Z,1R)-3-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-1-methyl-allyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C31H42O3 MolecularWeight: 462.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)C(C)(C)O)C2CCC3C2CCCC3=CC=C4CC(CC(C4=C)O)O

Isomeric SMILES

C[C@H](/C=C\C1=CC=C(C=C1)C(C)(C)O)C2CCC\3[C@@H]2CCC/C3=C\C=C/4\C[C@H](C[C@@H](C4=C)O)O

InChI

InChI=1S/C31H42O3/c1-20(8-9-22-10-14-25(15-11-22)31(3,4)34)27-16-17-28-23(6-5-7-29(27)28)12-13-24-18-26(32)19-30(33)21(24)2/h8-15,20,26-30,32-34H,2,5-7,16-19H2,1,3-4H3/b9-8-,23-12+,24-13-/t20-,26-,27?,28?,29-,30+/m1/s1