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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O2/c1-3-10-23-11-5-8-14-27(23)31-20-9-19-30-26-13-7-6-12-25(26)29-28(30)21-32-24-17-15-22(4-2)16-18-24/h3,5-8,11-18H,1,4,9-10,19-21H2,2H3