1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-3-11-26-18-21-32(33(24-26)37-2)38-23-10-9-22-36-31-15-8-7-14-30(31)35-34(36)25-27-16-19-29(20-17-27)28-12-5-4-6-13-28/h3-8,12-21,24H,1,9-11,22-23,25H2,2H3