(3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanoate

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanoate Openeye Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-phenyl-butanoate CAS Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate IUPAC Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-phenyl-butyrate Formula: C10H8F3O3- MolecularWeight: 233.16393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3O3/c11-10(12,13)9(16,6-8(14)15)7-4-2-1-3-5-7/h1-5,16H,6H2,(H,14,15)/p-1/t9-/m1/s1