1-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]butyl]-4,5-diphenyl-imidazole

Systemtic Name: 1-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]butyl]-4,5-diphenyl-imidazole Openeye Name: 1-[4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]butyl]-4,5-diphenyl-imidazole CAS Name: 1-[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]butyl]-4,5-diphenylimidazole IUPAC Name: 1-[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]butyl]-4,5-diphenylimidazole Traditional Name: 1-[4-(4-benzoxy-3-methoxy-benzyl)oxybutyl]-4,5-diphenyl-imidazole Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)COCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-37-32-23-28(19-20-31(32)39-25-27-13-5-2-6-14-27)24-38-22-12-11-21-36-26-35-33(29-15-7-3-8-16-29)34(36)30-17-9-4-10-18-30/h2-10,13-20,23,26H,11-12,21-22,24-25H2,1H3