(4aS,4bS,7S,9S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-9-oxidanyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one

Systemtic Name: (4aS,4bS,7S,9S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-9-oxidanyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one Openeye Name: (4aS,4bS,7S,9S,10aS)-9-hydroxy-1,1,4a,7-tetramethyl-7-vinyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one CAS Name: (4aS,4bS,7S,9S,10aS)-7-ethenyl-9-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one IUPAC Name: (4aS,4bS,7S,9S,10aS)-7-ethenyl-9-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one Traditional Name: (4aS,4bS,7S,9S,10aS)-9-hydroxy-1,1,4a,7-tetramethyl-7-vinyl-3,4,4b,5,6,9,10,10a-octahydrophenanthren-2-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C3=CC(CCC3C2(CCC1=O)C)(C)C=C)O)C

Isomeric SMILES

C[C@]1(CC[C@@H]2C(=C1)[C@H](C[C@H]3[C@]2(CCC(=O)C3(C)C)C)O)C=C

InChI

InChI=1S/C20H30O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14-16,21H,1,7-11H2,2-5H3/t14-,15+,16-,19-,20+/m1/s1