(phenylmethyl) (E)-4,4,4-tris(fluoranyl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4,4,4-tris(fluoranyl)but-2-enoate Openeye Name: benzyl (E)-4,4,4-trifluorobut-2-enoate CAS Name: (E)-4,4,4-trifluoro-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4,4,4-trifluorobut-2-enoate Traditional Name: (E)-4,4,4-trifluorobut-2-enoic acid benzyl ester Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C(F)(F)F

InChI

InChI=1S/C11H9F3O2/c12-11(13,14)7-6-10(15)16-8-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+