(3S,3aS,5aR,6R,7S,9aS,9bR)-3a,6-dimethyl-9-methylidene-3-[(2-methylpropan-2-yl)oxy]-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol

Systemtic Name: (3S,3aS,5aR,6R,7S,9aS,9bR)-3a,6-dimethyl-9-methylidene-3-[(2-methylpropan-2-yl)oxy]-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol Openeye Name: (3S,3aS,5aR,6R,7S,9aS,9bR)-3-tert-butoxy-3a,6-dimethyl-9-methylene-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol CAS Name: (3S,3aS,5aR,6R,7S,9aS,9bR)-3a,6-dimethyl-9-methylene-3-[(2-methylpropan-2-yl)oxy]-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol IUPAC Name: (3S,3aS,5aR,6R,7S,9aS,9bR)-3a,6-dimethyl-9-methylidene-3-[(2-methylpropan-2-yl)oxy]-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol Traditional Name: (3S,3aS,5aR,6R,7S,9aS,9bR)-3-tert-butoxy-3a,6-dimethyl-9-methylene-2,3,4,5,5a,6,7,8,9a,9b-decahydro-1H-benz[e]inden-7-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3(C(C2C(=C)CC1O)CCC3OC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-12-11-16(21)13(2)14-9-10-20(6)15(18(12)14)7-8-17(20)22-19(3,4)5/h13-18,21H,1,7-11H2,2-6H3/t13-,14+,15-,16+,17+,18+,20+/m1/s1