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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O3/c1-3-9-22-16-17-28(29(20-22)33-2)34-19-18-32-26-14-7-6-13-25(26)31-30(32)21-35-27-15-8-11-23-10-4-5-12-24(23)27/h3-8,10-17,20H,1,9,18-19,21H2,2H3