(13S,17R)-17-ethanoyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (13S,17R)-17-ethanoyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: (13S,17R)-17-acetyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: (13S,17R)-17-acetyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: (13S,17R)-17-acetyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: (13S,17R)-17-acetyl-13-methyl-6-propyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2C(CCC3(C2CCC3C(=O)C)C)C4C1=CC(=O)CC4

Isomeric SMILES

CCCC1=CC2C(CC[C@]3(C2CC[C@H]3C(=O)C)C)C4C1=CC(=O)CC4

InChI

InChI=1S/C23H32O2/c1-4-5-15-12-20-18(17-7-6-16(25)13-19(15)17)10-11-23(3)21(14(2)24)8-9-22(20)23/h12-13,17-18,20-22H,4-11H2,1-3H3/t17?,18?,20?,21-,22?,23+/m0/s1