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

Systemtic Name: 1-cyclohexyl-2-[4-[3-(4-methoxyphenyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[3-(4-methoxyphenyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[3-(4-methoxyphenyl)phenoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[3-(4-methoxyphenyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[3-(4-methoxyphenyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C33H30N2O4/c1-38-27-15-10-22(11-16-27)24-6-5-9-29(20-24)39-28-17-12-23(13-18-28)32-34-30-21-25(33(36)37)14-19-31(30)35(32)26-7-3-2-4-8-26/h5-6,9-21,26H,2-4,7-8H2,1H3,(H,36,37)