5-(4-methoxy-3-phenylmethoxy-phenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole

Systemtic Name: 5-(4-methoxy-3-phenylmethoxy-phenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole Openeye Name: 1-benzyl-5-(3-benzyloxy-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)imidazole CAS Name: 5-(4-methoxy-3-phenylmethoxyphenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole IUPAC Name: 1-benzyl-5-(4-methoxy-3-phenylmethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazole Traditional Name: 5-(3-benzoxy-4-methoxy-phenyl)-1-benzyl-4-(3,4,5-trimethoxyphenyl)imidazole Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5/c1-36-27-16-15-25(17-28(27)40-21-24-13-9-6-10-14-24)32-31(34-22-35(32)20-23-11-7-5-8-12-23)26-18-29(37-2)33(39-4)30(19-26)38-3/h5-19,22H,20-21H2,1-4H3