[(1S)-2-oxidanylidenecyclopentyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [(1S)-2-oxocyclopentyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethyl)phenyl]-2-propenoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethyl)phenyl]acrylic acid [(1S)-2-ketocyclopentyl] ester Formula: C15H13F3O3 MolecularWeight: 298.25713

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H13F3O3/c16-15(17,18)11-7-4-10(5-8-11)6-9-14(20)21-13-3-1-2-12(13)19/h4-9,13H,1-3H2/b9-6+/t13-/m0/s1