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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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