1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O/c1-34(2,3)29-19-21-30(22-20-29)37-24-10-9-23-36-32-14-8-7-13-31(32)35-33(36)25-26-15-17-28(18-16-26)27-11-5-4-6-12-27/h4-8,11-22H,9-10,23-25H2,1-3H3