4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid

Systemtic Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid Openeye Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid CAS Name: 4-[2-[2-(4-chlorophenyl)-1-benzimidazolyl]-2-cyclohexylethoxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexylethoxy]-3,5-dimethylbenzoic acid Traditional Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C)C(=O)O

InChI

InChI=1S/C30H31ClN2O3/c1-19-16-23(30(34)35)17-20(2)28(19)36-18-27(21-8-4-3-5-9-21)33-26-11-7-6-10-25(26)32-29(33)22-12-14-24(31)15-13-22/h6-7,10-17,21,27H,3-5,8-9,18H2,1-2H3,(H,34,35)