1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O2/c1-4-10-22-13-5-8-16-25(22)31-19-26-28-23-14-6-7-15-24(23)29(26)17-18-30-27-20(2)11-9-12-21(27)3/h4-9,11-16H,1,10,17-19H2,2-3H3