2-(3-methoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H30N2O3/c1-4-10-21-15-16-26(27(19-21)32-3)33-18-8-7-17-30-25-14-6-5-13-24(25)29-28(30)22-11-9-12-23(20-22)31-2/h4-6,9,11-16,19-20H,1,7-8,10,17-18H2,2-3H3