[(1E)-3-acetyloxy-4-methyl-1-[4-(trifluoromethyl)phenyl]penta-1,3-dien-2-yl] ethanoate

Systemtic Name: [(1E)-3-acetyloxy-4-methyl-1-[4-(trifluoromethyl)phenyl]penta-1,3-dien-2-yl] ethanoate Openeye Name: [(1E)-2-acetoxy-3-methyl-1-[[4-(trifluoromethyl)phenyl]methylene]but-2-enyl] acetate CAS Name: acetic acid [(1E)-3-acetyloxy-4-methyl-1-[4-(trifluoromethyl)phenyl]penta-1,3-dien-2-yl] ester IUPAC Name: [(1E)-3-acetyloxy-4-methyl-1-[4-(trifluoromethyl)phenyl]penta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(1E)-2-acetoxy-3-methyl-1-[4-(trifluoromethyl)benzylidene]but-2-enyl] ester Formula: C17H17F3O4 MolecularWeight: 342.30969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC=C(C=C1)C(F)(F)F)OC(=O)C)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3O4/c1-10(2)16(24-12(4)22)15(23-11(3)21)9-13-5-7-14(8-6-13)17(18,19)20/h5-9H,1-4H3/b15-9+