methyl 2-(3-acetyloxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate

Systemtic Name: methyl 2-(3-acetyloxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate Openeye Name: methyl 2-(3-acetoxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate CAS Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(3-acetyloxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate Traditional Name: 2-(3-acetoxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propionic acid methyl ester Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)OC(=O)C)C)C)C(=O)OC

Isomeric SMILES

CC(C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)OC(=O)C)C)C)C(=O)OC

InChI

InChI=1S/C25H36O4/c1-15(23(27)28-5)20-8-9-21-19-7-6-17-14-18(29-16(2)26)10-12-24(17,3)22(19)11-13-25(20,21)4/h6-7,15,18,20-22H,8-14H2,1-5H3