2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-veratryl-benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

InChI

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