(3-methoxy-13-methyl-15-methylidene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-13-methyl-15-methylidene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-methoxy-13-methyl-15-methylene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-methoxy-13-methyl-15-methylene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-methoxy-13-methyl-15-methylidene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-methoxy-13-methyl-15-methylene-7,11,12,14,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C)C2C1(CCC3=C2CCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC(=O)OC1CC(=C)C2C1(CCC3=C2CCC4=C3C=CC(=C4)OC)C

InChI

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