(Z)-4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoate Openeye Name: (Z)-4,4,4-trifluoro-3-phenyl-but-2-enoate CAS Name: (Z)-4,4,4-trifluoro-3-phenyl-2-butenoate IUPAC Name: (Z)-4,4,4-trifluoro-3-phenylbut-2-enoate Traditional Name: (Z)-4,4,4-trifluoro-3-phenyl-but-2-enoate Formula: C10H6F3O2- MolecularWeight: 215.14865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)[O-])/C(F)(F)F

InChI

InChI=1S/C10H7F3O2/c11-10(12,13)8(6-9(14)15)7-4-2-1-3-5-7/h1-6H,(H,14,15)/p-1/b8-6-