1-[4-(4-tert-butylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

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