[2-[17-(1-methoxyethoxy)-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[17-(1-methoxyethoxy)-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[17-(1-methoxyethoxy)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[17-(1-methoxyethoxy)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[17-(1-methoxyethoxy)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[3-keto-17-(1-methoxyethoxy)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] ester Formula: C26H38O6 MolecularWeight: 446.57632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)COC(=O)C

Isomeric SMILES

CC(OC)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)COC(=O)C

InChI

InChI=1S/C26H38O6/c1-16(27)31-15-23(29)26(32-17(2)30-5)13-10-22-20-7-6-18-14-19(28)8-11-24(18,3)21(20)9-12-25(22,26)4/h14,17,20-22H,6-13,15H2,1-5H3