(2S)-1,1,1-tris(fluoranyl)-2-(4-methylphenyl)but-3-en-2-ol

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-2-(4-methylphenyl)but-3-en-2-ol Openeye Name: (2S)-1,1,1-trifluoro-2-(p-tolyl)but-3-en-2-ol CAS Name: (2S)-1,1,1-trifluoro-2-(4-methylphenyl)-3-buten-2-ol IUPAC Name: (2S)-1,1,1-trifluoro-2-(4-methylphenyl)but-3-en-2-ol Traditional Name: (2S)-1,1,1-trifluoro-2-(p-tolyl)but-3-en-2-ol Formula: C11H11F3O MolecularWeight: 216.19965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C=C)(C(F)(F)F)O

InChI

InChI=1S/C11H11F3O/c1-3-10(15,11(12,13)14)9-6-4-8(2)5-7-9/h3-7,15H,1H2,2H3/t10-/m0/s1