3-[[4-[2-(2-cyclohexyloxycarbonyloxyethyl)phenyl]phenyl]methyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid

Systemtic Name: 3-[[4-[2-(2-cyclohexyloxycarbonyloxyethyl)phenyl]phenyl]methyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid Openeye Name: 3-[[4-[2-[2-(cyclohexoxycarbonyloxy)ethyl]phenyl]phenyl]methyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid CAS Name: 3-[[4-[2-[2-[cyclohexyloxy(oxo)methoxy]ethyl]phenyl]phenyl]methyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid IUPAC Name: 3-[[4-[2-(2-cyclohexyloxycarbonyloxyethyl)phenyl]phenyl]methyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid Traditional Name: 3-[4-[2-[2-(cyclohexoxycarbonyloxy)ethyl]phenyl]benzyl]-2-ethoxy-1,2-dihydrobenzimidazole-4-carboxylic acid Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4CCOC(=O)OC5CCCCC5)C(=O)O

Isomeric SMILES

CCOC1NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4CCOC(=O)OC5CCCCC5)C(=O)O

InChI

InChI=1S/C32H36N2O6/c1-2-38-31-33-28-14-8-13-27(30(35)36)29(28)34(31)21-22-15-17-24(18-16-22)26-12-7-6-9-23(26)19-20-39-32(37)40-25-10-4-3-5-11-25/h6-9,12-18,25,31,33H,2-5,10-11,19-21H2,1H3,(H,35,36)