(17-acetyloxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (17-acetyloxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (17-acetoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (17-acetyloxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (17-acetyloxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (17-acetoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-yl) ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(=CC=C4OC(=O)C)C3CC2)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(=CC=C4OC(=O)C)C3CC2)C

InChI

InChI=1S/C22H24O4/c1-13(23)25-16-5-7-17-15(12-16)4-6-19-18(17)10-11-22(3)20(19)8-9-21(22)26-14(2)24/h5,7-9,12,18-19H,4,6,10-11H2,1-3H3