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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H30N2O2/c1-4-11-22-16-17-26(27(20-22)31-3)32-19-10-9-18-30-25-15-8-7-14-24(25)29-28(30)23-13-6-5-12-21(23)2/h4-8,12-17,20H,1,9-11,18-19H2,2-3H3