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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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