2-(naphthalen-1-yloxymethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(naphthalen-1-yloxymethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 2-(1-naphthalenyloxymethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(naphthalen-1-yloxymethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H30N2O2/c1-2-12-25-14-4-8-19-29(25)34-22-10-9-21-33-28-18-7-6-17-27(28)32-31(33)23-35-30-20-11-15-24-13-3-5-16-26(24)30/h2-8,11,13-20H,1,9-10,12,21-23H2