1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-3-6-14-9-10-17(18(13-14)26-2)27-12-11-25-16-8-5-4-7-15(16)24-19(25)20(21,22)23/h3-5,7-10,13H,1,6,11-12H2,2H3