4-[2-(3-bromophenyl)-5,6-dimethoxy-benzimidazol-1-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(3-bromophenyl)-5,6-dimethoxy-benzimidazol-1-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(3-bromophenyl)-5,6-dimethoxy-benzimidazol-1-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(3-bromophenyl)-5,6-dimethoxy-1-benzimidazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(3-bromophenyl)-5,6-dimethoxybenzimidazol-1-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(3-bromophenyl)-5,6-dimethoxy-benzimidazol-1-yl]-2,6-ditert-butyl-phenol Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=CC(=C(C=C3N=C2C4=CC(=CC=C4)Br)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=CC(=C(C=C3N=C2C4=CC(=CC=C4)Br)OC)OC

InChI

InChI=1S/C29H33BrN2O3/c1-28(2,3)20-13-19(14-21(26(20)33)29(4,5)6)32-23-16-25(35-8)24(34-7)15-22(23)31-27(32)17-10-9-11-18(30)12-17/h9-16,33H,1-8H3