(3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-methoxy-7,8,9,11,12,13-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C2C1CCC3C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C2C1CCC3C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22O3/c1-12(21)23-20-10-9-18-17-5-3-13-11-14(22-2)4-6-15(13)16(17)7-8-19(18)20/h4,6,9-11,16-17,19H,3,5,7-8H2,1-2H3