(4aR,4bS,7S,8aS,10aS)-7-ethenyl-1,4b,7,10a-tetramethyl-2-oxidanyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one

Systemtic Name: (4aR,4bS,7S,8aS,10aS)-7-ethenyl-1,4b,7,10a-tetramethyl-2-oxidanyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Openeye Name: (4aR,4bS,7S,8aS,10aS)-2-hydroxy-1,4b,7,10a-tetramethyl-7-vinyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one CAS Name: (4aR,4bS,7S,8aS,10aS)-7-ethenyl-2-hydroxy-1,4b,7,10a-tetramethyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one IUPAC Name: (4aR,4bS,7S,8aS,10aS)-7-ethenyl-2-hydroxy-1,4b,7,10a-tetramethyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Traditional Name: (4aR,4bS,7S,8aS,10aS)-2-hydroxy-1,4b,7,10a-tetramethyl-7-vinyl-4,4a,5,6,8,8a,9,10-octahydrophenanthren-3-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC2C1(CCC3C2(CCC(C3)(C)C=C)C)C)O

Isomeric SMILES

CC1=C(C(=O)C[C@H]2[C@@]1(CC[C@@H]3[C@@]2(CC[C@](C3)(C)C=C)C)C)O

InChI

InChI=1S/C20H30O2/c1-6-18(3)9-10-20(5)14(12-18)7-8-19(4)13(2)17(22)15(21)11-16(19)20/h6,14,16,22H,1,7-12H2,2-5H3/t14-,16-,18-,19+,20-/m0/s1