1-(2-methylprop-2-enyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-(2-methylallyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-(2-methylallyl)benzimidazole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C21H24N2O/c1-15(2)13-23-20-8-6-5-7-19(20)22-21(23)14-24-18-11-9-17(10-12-18)16(3)4/h5-12,16H,1,13-14H2,2-4H3