1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O3/c1-3-11-24-18-19-30(31(22-24)35-2)36-21-9-8-20-34-28-16-7-6-15-27(28)33-32(34)23-37-29-17-10-13-25-12-4-5-14-26(25)29/h3-7,10,12-19,22H,1,8-9,11,20-21,23H2,2H3