2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H34N2O2/c1-32(2,3)25-17-19-26(20-18-25)36-23-31-33-28-14-6-7-15-29(28)34(31)21-8-9-22-35-30-16-10-12-24-11-4-5-13-27(24)30/h4-7,10-20H,8-9,21-23H2,1-3H3