4-[(4-methoxyphenyl)methyl]-1-methyl-2-phenoxy-5-[(4-phenylmethoxyphenyl)methyl]imidazole

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-2-phenoxy-5-[(4-phenylmethoxyphenyl)methyl]imidazole Openeye Name: 5-[(4-benzyloxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methyl-2-phenoxy-imidazole CAS Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-2-phenoxy-5-[(4-phenylmethoxyphenyl)methyl]imidazole IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-2-phenoxy-5-[(4-phenylmethoxyphenyl)methyl]imidazole Traditional Name: 5-(4-benzoxybenzyl)-1-methyl-4-p-anisyl-2-phenoxy-imidazole Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1OC2=CC=CC=C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(N=C1OC2=CC=CC=C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-34-31(22-25-15-19-28(20-16-25)36-23-26-9-5-3-6-10-26)30(21-24-13-17-27(35-2)18-14-24)33-32(34)37-29-11-7-4-8-12-29/h3-20H,21-23H2,1-2H3