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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(trifluoromethyl)benzimidazole Formula: C22H23F3N2O2 MolecularWeight: 404.42543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C22H23F3N2O2/c1-3-8-16-11-12-19(20(15-16)28-2)29-14-7-6-13-27-18-10-5-4-9-17(18)26-21(27)22(23,24)25/h3-5,9-12,15H,1,6-8,13-14H2,2H3