[4-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[2-(4-benzyloxy-3-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[2-(4-benzoxy-3-methoxy-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H28N2O3/c1-40-32-23-30(21-22-31(32)41-24-25-11-5-2-6-12-25)36-37-33(26-13-7-3-8-14-26)34(38-36)27-17-19-29(20-18-27)35(39)28-15-9-4-10-16-28/h2-23H,24H2,1H3,(H,37,38)