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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

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