(3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-methoxy-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCC4(C(C3CCC2=CC(=C1)OC)CCC4OC(=O)C)C

Isomeric SMILES

CC1=C2C3CCC4(C(C3CCC2=CC(=C1)OC)CCC4OC(=O)C)C

InChI

InChI=1S/C22H30O3/c1-13-11-16(24-4)12-15-5-6-17-18(21(13)15)9-10-22(3)19(17)7-8-20(22)25-14(2)23/h11-12,17-20H,5-10H2,1-4H3