(1R,4aS,4bR,7S,10aR)-1-(hydroxymethyl)-1,4a-dimethyl-7-oxidanyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one

Systemtic Name: (1R,4aS,4bR,7S,10aR)-1-(hydroxymethyl)-1,4a-dimethyl-7-oxidanyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one Openeye Name: (1R,4aS,4bR,7S,10aR)-7-hydroxy-1-(hydroxymethyl)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one CAS Name: (1R,4aS,4bR,7S,10aR)-7-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one IUPAC Name: (1R,4aS,4bR,7S,10aR)-7-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one Traditional Name: (1R,4aS,4bR,7S,10aR)-7-hydroxy-7-isopropyl-1,4a-dimethyl-1-methylol-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2C(=C1)C(=O)CC3C2(CCCC3(C)CO)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-13(2)20(23)9-6-15-14(11-20)16(22)10-17-18(3,12-21)7-5-8-19(15,17)4/h11,13,15,17,21,23H,5-10,12H2,1-4H3/t15-,17-,18-,19+,20+/m0/s1