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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H26N2O2/c1-3-8-21-9-4-7-12-25(21)29-18-17-28-24-11-6-5-10-23(24)27-26(28)19-30-22-15-13-20(2)14-16-22/h3-7,9-16H,1,8,17-19H2,2H3