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

Systemtic Name: (1S,2R,4aS,4bS,7R,8aS,10aS)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2-oxidanyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one Openeye Name: (1S,2R,4aS,4bS,7R,8aS,10aS)-2-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,2R,4aS,4bS,7R,8aS,10aS)-7-ethenyl-2-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one IUPAC Name: (1S,2R,4aS,4bS,7R,8aS,10aS)-7-ethenyl-2-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-9-one Traditional Name: (1S,2R,4aS,4bS,7R,8aS,10aS)-2-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(CCC2C(C1)C(=O)CC3C2(CCC(C3(C)CO)O)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-5-18(2)8-6-14-13(11-18)15(22)10-16-19(14,3)9-7-17(23)20(16,4)12-21/h5,13-14,16-17,21,23H,1,6-12H2,2-4H3/t13-,14-,16-,17+,18+,19-,20+/m0/s1