(4-ethanoylphenyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (4-acetylphenyl) ester Formula: C18H13F3O4 MolecularWeight: 350.28863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3O4/c1-12(22)14-5-9-15(10-6-14)24-17(23)11-4-13-2-7-16(8-3-13)25-18(19,20)21/h2-11H,1H3/b11-4+