6-[2-phenyl-3-(4-phenylmethoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[2-phenyl-3-(4-phenylmethoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[3-(4-benzyloxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[2-phenyl-3-(4-phenylmethoxyphenyl)-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[2-phenyl-3-(4-phenylmethoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[3-(4-benzoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=C(C=CC(=C4)OCCCCCC(=O)O)N=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=C(C=CC(=C4)OCCCCCC(=O)O)N=C3C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c35-31(36)14-8-3-9-21-37-28-19-20-29-30(22-28)34(32(33-29)25-12-6-2-7-13-25)26-15-17-27(18-16-26)38-23-24-10-4-1-5-11-24/h1-2,4-7,10-13,15-20,22H,3,8-9,14,21,23H2,(H,35,36)