(3S,3aS,7R,8aS,8bS)-3,3a-dimethyl-6-(3-oxidanylpropyl)-7-prop-1-en-2-yl-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol

Systemtic Name: (3S,3aS,7R,8aS,8bS)-3,3a-dimethyl-6-(3-oxidanylpropyl)-7-prop-1-en-2-yl-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol Openeye Name: (3S,3aS,7R,8aS,8bS)-6-(3-hydroxypropyl)-7-isopropenyl-3,3a-dimethyl-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol CAS Name: (3S,3aS,7R,8aS,8bS)-6-(3-hydroxypropyl)-3,3a-dimethyl-7-(1-methylethenyl)-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol IUPAC Name: (3S,3aS,7R,8aS,8bS)-6-(3-hydroxypropyl)-3,3a-dimethyl-7-prop-1-en-2-yl-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol Traditional Name: (3S,3aS,7R,8aS,8bS)-6-(3-hydroxypropyl)-7-isopropenyl-3,3a-dimethyl-1,2,4,5,7,8,8a,8b-octahydro-as-indacen-3-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C3CCC(C3(CCC2=C1CCCO)C)(C)O

Isomeric SMILES

CC(=C)[C@H]1C[C@H]2[C@@H]3CC[C@]([C@]3(CCC2=C1CCCO)C)(C)O

InChI

InChI=1S/C20H32O2/c1-13(2)16-12-17-15(14(16)6-5-11-21)7-9-19(3)18(17)8-10-20(19,4)22/h16-18,21-22H,1,5-12H2,2-4H3/t16-,17-,18+,19+,20+/m1/s1