(13-methyl-3-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (13-methyl-3-oxidanyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-hydroxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-hydroxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-hydroxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-hydroxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3=C2C=CC4=C3C=CC(=C4)O)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3=C2C=CC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C20H22O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h3-6,11,18-19,22H,7-10H2,1-2H3