(3S,4S)-5,5,5-tris(fluoranyl)-4-methyl-1-phenyl-pent-1-yn-3-ol

Systemtic Name: (3S,4S)-5,5,5-tris(fluoranyl)-4-methyl-1-phenyl-pent-1-yn-3-ol Openeye Name: (3S,4S)-5,5,5-trifluoro-4-methyl-1-phenyl-pent-1-yn-3-ol CAS Name: (3S,4S)-5,5,5-trifluoro-4-methyl-1-phenyl-1-pentyn-3-ol IUPAC Name: (3S,4S)-5,5,5-trifluoro-4-methyl-1-phenylpent-1-yn-3-ol Traditional Name: (3S,4S)-5,5,5-trifluoro-4-methyl-1-phenyl-pent-1-yn-3-ol Formula: C12H11F3O MolecularWeight: 228.21035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3O/c1-9(12(13,14)15)11(16)8-7-10-5-3-2-4-6-10/h2-6,9,11,16H,1H3/t9-,11+/m0/s1