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

Systemtic Name: [2-acetyloxy-7,13-dimethyl-3-(3-methylphenoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [2-acetoxy-7,13-dimethyl-3-(3-methylphenoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [2-acetyloxy-7,13-dimethyl-3-(3-methylphenoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [2-acetyloxy-7,13-dimethyl-3-(3-methylphenoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [2-acetoxy-7,13-dimethyl-3-(3-methylphenoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C3C1C4CCC(C4(CC3)C)OC(=O)C)OC(=O)C)OC5=CC=CC(=C5)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C3C1C4CCC(C4(CC3)C)OC(=O)C)OC(=O)C)OC5=CC=CC(=C5)C

InChI

InChI=1S/C30H36O5/c1-17-7-6-8-22(13-17)35-26-15-21-14-18(2)29-23(24(21)16-27(26)33-19(3)31)11-12-30(5)25(29)9-10-28(30)34-20(4)32/h6-8,13,15-16,18,23,25,28-29H,9-12,14H2,1-5H3