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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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