1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-(3-phenoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O4/c35-32(36)23-16-19-30-29(20-23)33-31(34(30)24-8-3-1-4-9-24)22-14-17-26(18-15-22)38-28-13-7-12-27(21-28)37-25-10-5-2-6-11-25/h2,5-7,10-21,24H,1,3-4,8-9H2,(H,35,36)