(phenylmethyl) (E)-4-methyl-6-oxidanylidene-6-[4-(trifluoromethyl)phenyl]hex-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-methyl-6-oxidanylidene-6-[4-(trifluoromethyl)phenyl]hex-2-enoate Openeye Name: benzyl (E)-4-methyl-6-oxo-6-[4-(trifluoromethyl)phenyl]hex-2-enoate CAS Name: (E)-4-methyl-6-oxo-6-[4-(trifluoromethyl)phenyl]-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-methyl-6-oxo-6-[4-(trifluoromethyl)phenyl]hex-2-enoate Traditional Name: (E)-6-keto-4-methyl-6-[4-(trifluoromethyl)phenyl]hex-2-enoic acid benzyl ester Formula: C21H19F3O3 MolecularWeight: 376.36897

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)C(F)(F)F)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)C(F)(F)F)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H19F3O3/c1-15(7-12-20(26)27-14-16-5-3-2-4-6-16)13-19(25)17-8-10-18(11-9-17)21(22,23)24/h2-12,15H,13-14H2,1H3/b12-7+