4-[3-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenoxy]butanoic acid

Systemtic Name: 4-[3-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenoxy]butanoic acid Openeye Name: 4-[3-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenoxy]butanoic acid CAS Name: 4-[3-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]phenoxy]butanoic acid IUPAC Name: 4-[3-[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyphenoxy]butanoic acid Traditional Name: 4-[3-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenoxy]butyric acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC(=CC=C4)OCCCC(=O)O)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC(=CC=C4)OCCCC(=O)O)N=C2C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c1-21-12-14-23(15-13-21)32-28-20-26(16-17-27(28)31-30(32)22-7-3-2-4-8-22)36-25-10-5-9-24(19-25)35-18-6-11-29(33)34/h2-5,7-10,12-17,19-20H,6,11,18H2,1H3,(H,33,34)