(2S)-1,1,1-tris(fluoranyl)-2-phenyl-but-3-yn-2-ol

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-2-phenyl-but-3-yn-2-ol Openeye Name: (2S)-1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol CAS Name: (2S)-1,1,1-trifluoro-2-phenyl-3-butyn-2-ol IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol Traditional Name: (2S)-1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol Formula: C10H7F3O MolecularWeight: 200.15719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h1,3-7,14H/t9-/m0/s1