(1S,4aR,4bS,5R,7S,8aS,10aS)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-5-oxidanyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one

Systemtic Name: (1S,4aR,4bS,5R,7S,8aS,10aS)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-5-oxidanyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one Openeye Name: (1S,4aR,4bS,5R,7S,8aS,10aS)-5-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-7-vinyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one CAS Name: (1S,4aR,4bS,5R,7S,8aS,10aS)-7-ethenyl-5-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one IUPAC Name: (1S,4aR,4bS,5R,7S,8aS,10aS)-7-ethenyl-5-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one Traditional Name: (1S,4aR,4bS,5R,7S,8aS,10aS)-5-hydroxy-1,4a,7-trimethyl-1-methylol-7-vinyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C3C2C(CC(C3)(C)C=C)O)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-5-18(2)10-13-14(22)9-16-19(3,12-21)7-6-8-20(16,4)17(13)15(23)11-18/h5,13,15-17,21,23H,1,6-12H2,2-4H3/t13-,15-,16-,17-,18+,19-,20-/m1/s1