(1S,3aR,5aS,7R,9aR,9bR)-3a,5a-dimethyl-8-methylidene-1-propan-2-yl-1,2,3,4,5,6,7,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-ol

Systemtic Name: (1S,3aR,5aS,7R,9aR,9bR)-3a,5a-dimethyl-8-methylidene-1-propan-2-yl-1,2,3,4,5,6,7,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-ol Openeye Name: (1S,3aR,5aS,7R,9aR,9bR)-1-isopropyl-3a,5a-dimethyl-8-methylene-1,2,3,4,5,6,7,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-ol CAS Name: (1S,3aR,5aS,7R,9aR,9bR)-3a,5a-dimethyl-8-methylene-1-propan-2-yl-1,2,3,4,5,6,7,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-ol IUPAC Name: (1S,3aR,5aS,7R,9aR,9bR)-3a,5a-dimethyl-8-methylidene-1-propan-2-yl-1,2,3,4,5,6,7,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-ol Traditional Name: (1S,3aR,5aS,7R,9aR,9bR)-1-isopropyl-3a,5a-dimethyl-8-methylene-1,2,3,4,5,6,7,9,9a,9b-decahydrobenz[e]inden-7-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1C3CC(=C)C(CC3(CC2)C)O)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC(=C)[C@@H](C[C@@]3(CC2)C)O)C

InChI

InChI=1S/C19H32O/c1-12(2)14-6-7-18(4)8-9-19(5)11-16(20)13(3)10-15(19)17(14)18/h12,14-17,20H,3,6-11H2,1-2,4-5H3/t14-,15+,16+,17+,18+,19-/m0/s1