propan-2-yl 6-[3-(4-methylphenyl)-6-oxidanyl-2-phenyl-benzimidazol-5-yl]oxyhexanoate

Systemtic Name: propan-2-yl 6-[3-(4-methylphenyl)-6-oxidanyl-2-phenyl-benzimidazol-5-yl]oxyhexanoate Openeye Name: isopropyl 6-[6-hydroxy-2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoate CAS Name: 6-[[6-hydroxy-3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 6-[6-hydroxy-3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyhexanoate Traditional Name: 6-[6-hydroxy-2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoic acid isopropyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)O)OCCCCCC(=O)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)O)OCCCCCC(=O)OC(C)C

InChI

InChI=1S/C29H32N2O4/c1-20(2)35-28(33)12-8-5-9-17-34-27-19-25-24(18-26(27)32)30-29(22-10-6-4-7-11-22)31(25)23-15-13-21(3)14-16-23/h4,6-7,10-11,13-16,18-20,32H,5,8-9,12,17H2,1-3H3