1-[3-(2-prop-2-enylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O4/c1-5-11-20-12-6-9-15-24(20)34-17-10-16-30-23-14-8-7-13-22(23)29-28(30)21-18-25(31-2)27(33-4)26(19-21)32-3/h5-9,12-15,18-19H,1,10-11,16-17H2,2-4H3