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

Systemtic Name: [2-[10,13-dimethyl-3-oxidanylidene-17-(propan-2-yloxymethoxy)-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-(isopropoxymethoxy)-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-[10,13-dimethyl-3-oxo-17-(propan-2-yloxymethoxy)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[10,13-dimethyl-3-oxo-17-(propan-2-yloxymethoxy)-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-[17-(isopropoxymethoxy)-3-keto-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C27H40O6 MolecularWeight: 460.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCOC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)COC(=O)C

Isomeric SMILES

CC(C)OCOC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)COC(=O)C

InChI

InChI=1S/C27H40O6/c1-17(2)32-16-33-27(24(30)15-31-18(3)28)13-10-23-21-7-6-19-14-20(29)8-11-25(19,4)22(21)9-12-26(23,27)5/h14,17,21-23H,6-13,15-16H2,1-5H3