(6S,17S)-17-ethanoyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (6S,17S)-17-ethanoyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Openeye Name: (6S,17S)-17-acetyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one CAS Name: (6S,17S)-17-acetyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (6S,17S)-17-acetyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Traditional Name: (6S,17S)-17-acetyl-6,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CCC(C3(CCC2=C4C1=CC(=O)CC4)C)(C)C(=O)C

Isomeric SMILES

C[C@H]1CC2C3CC[C@](C3(CCC2=C4C1=CC(=O)CC4)C)(C)C(=O)C

InChI

InChI=1S/C22H30O2/c1-13-11-19-17(16-6-5-15(24)12-18(13)16)7-9-22(4)20(19)8-10-21(22,3)14(2)23/h12-13,19-20H,5-11H2,1-4H3/t13-,19?,20?,21+,22?/m0/s1