(3aR,7S,9aR,9bR)-3-ethenylidene-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-ol

Systemtic Name: (3aR,7S,9aR,9bR)-3-ethenylidene-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-ol Openeye Name: (3aR,7S,9aR,9bR)-3a,6,6,9a-tetramethyl-3-vinylidene-2,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-ol CAS Name: (3aR,7S,9aR,9bR)-3-ethenylidene-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-ol IUPAC Name: (3aR,7S,9aR,9bR)-3-ethenylidene-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-ol Traditional Name: (3aR,7S,9aR,9bR)-3a,6,6,9a-tetramethyl-3-vinylidene-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-7-ol Formula: C19H30O MolecularWeight: 274.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C(C2(CCC1O)C)CCC3=C=C)C)C

Isomeric SMILES

C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CCC3=C=C)C)(C)C)O

InChI

InChI=1S/C19H30O/c1-6-13-7-8-15-18(13,4)11-9-14-17(2,3)16(20)10-12-19(14,15)5/h14-16,20H,1,7-12H2,2-5H3/t14?,15-,16-,18-,19-/m0/s1