1,1,10,13-tetramethyl-2,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one

Systemtic Name: 1,1,10,13-tetramethyl-2,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Openeye Name: 2,17-dihydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one CAS Name: 2,17-dihydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one IUPAC Name: 2,17-dihydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Traditional Name: 2,17-dihydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C=C2C1(C3CCC4(C(C3CC2)CCC4O)C)C)O)C

Isomeric SMILES

CC1(C(C(=O)C=C2C1(C3CCC4(C(C3CC2)CCC4O)C)C)O)C

InChI

InChI=1S/C21H32O3/c1-19(2)18(24)16(22)11-12-5-6-13-14-7-8-17(23)20(14,3)10-9-15(13)21(12,19)4/h11,13-15,17-18,23-24H,5-10H2,1-4H3