2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxy-acetic acid CAS Name: 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyacetic acid IUPAC Name: 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyacetic acid Traditional Name: 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxy-acetic acid Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(C(=O)O)O)CCC4C3(C=CCC4)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(C(=O)O)O)CCC4C3(C=CCC4)C

InChI

InChI=1S/C21H32O3/c1-20-11-4-3-5-13(20)6-7-14-15-8-9-17(18(22)19(23)24)21(15,2)12-10-16(14)20/h4,11,13-18,22H,3,5-10,12H2,1-2H3,(H,23,24)