1,1,1-tris(fluoranyl)-5-phenyl-pent-4-yn-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-phenyl-pent-4-yn-2-ol Openeye Name: 1,1,1-trifluoro-5-phenyl-pent-4-yn-2-ol CAS Name: 1,1,1-trifluoro-5-phenyl-4-pentyn-2-ol IUPAC Name: 1,1,1-trifluoro-5-phenylpent-4-yn-2-ol Traditional Name: 1,1,1-trifluoro-5-phenyl-pent-4-yn-2-ol Formula: C11H9F3O MolecularWeight: 214.18377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O/c12-11(13,14)10(15)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10,15H,8H2