[2-[11-(4-methoxyphenyl)-13-methyl-3-oxidanylidene-17-(3-oxidanylprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[11-(4-methoxyphenyl)-13-methyl-3-oxidanylidene-17-(3-oxidanylprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[17-(3-hydroxyprop-1-ynyl)-11-(4-methoxyphenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[17-(3-hydroxyprop-1-ynyl)-11-(4-methoxyphenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[17-(3-hydroxyprop-1-ynyl)-11-(4-methoxyphenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[17-(3-hydroxyprop-1-ynyl)-3-keto-11-(4-methoxyphenyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)OC)C)C#CCO

Isomeric SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)OC)C)C#CCO

InChI

InChI=1S/C32H36O6/c1-20(34)38-19-29(36)32(14-4-16-33)15-13-28-26-11-7-22-17-23(35)8-12-25(22)30(26)27(18-31(28,32)2)21-5-9-24(37-3)10-6-21/h5-6,9-10,17,26-28,33H,7-8,11-13,15-16,18-19H2,1-3H3