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

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-2-phenyl-but-3-en-2-ol Openeye Name: (2S)-1,1,1-trifluoro-2-phenyl-but-3-en-2-ol CAS Name: (2S)-1,1,1-trifluoro-2-phenyl-3-buten-2-ol IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol Traditional Name: (2S)-1,1,1-trifluoro-2-phenyl-but-3-en-2-ol Formula: C10H9F3O MolecularWeight: 202.17307

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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/C10H9F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h2-7,14H,1H2/t9-/m0/s1