(3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-methoxy-13,16-dimethyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC3C(C2=C1)CCC4=C3C=CC(=C4)OC)C)OC(=O)C

Isomeric SMILES

CC1=C(C2(CCC3C(C2=C1)CCC4=C3C=CC(=C4)OC)C)OC(=O)C

InChI

InChI=1S/C22H26O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,11-12,18-19H,5,7,9-10H2,1-4H3