1-[4-(2-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C21H21F3N2O/c1-2-9-16-10-3-6-13-19(16)27-15-8-7-14-26-18-12-5-4-11-17(18)25-20(26)21(22,23)24/h2-6,10-13H,1,7-9,14-15H2