2-[(4-phenylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 2-[(4-phenylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O/c1-2-12-29-15-6-9-18-32(29)36-24-11-10-23-35-31-17-8-7-16-30(31)34-33(35)25-26-19-21-28(22-20-26)27-13-4-3-5-14-27/h2-9,13-22H,1,10-12,23-25H2