1-(2-methylprop-2-enyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(2-methylallyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2-methylallyl)benzimidazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H22N2O/c1-4-9-17-10-5-8-13-20(17)24-15-21-22-18-11-6-7-12-19(18)23(21)14-16(2)3/h4-8,10-13H,1-2,9,14-15H2,3H3