3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate

Systemtic Name: 3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate Openeye Name: 3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate CAS Name: 3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate IUPAC Name: 3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoate Traditional Name: 3-(10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propionate Formula: C22H33O2- MolecularWeight: 329.49622

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C=CC3C2CCC4(C3CCC4CCC(=O)[O-])C

Isomeric SMILES

CC12CCCCC1C=CC3C2CCC4(C3CCC4CCC(=O)[O-])C

InChI

InChI=1S/C22H34O2/c1-21-13-4-3-5-15(21)6-9-17-18-10-7-16(8-11-20(23)24)22(18,2)14-12-19(17)21/h6,9,15-19H,3-5,7-8,10-14H2,1-2H3,(H,23,24)/p-1