1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H26N2O3/c1-3-8-20-9-4-7-12-25(20)31-19-26-27-23-10-5-6-11-24(23)28(26)17-18-30-22-15-13-21(29-2)14-16-22/h3-7,9-16H,1,8,17-19H2,2H3