1,1,1-tris(fluoranyl)-2-(4-methylphenyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(4-methylphenyl)-4-phenyl-but-3-yn-2-ol Openeye Name: 1,1,1-trifluoro-4-phenyl-2-(p-tolyl)but-3-yn-2-ol CAS Name: 1,1,1-trifluoro-2-(4-methylphenyl)-4-phenyl-3-butyn-2-ol IUPAC Name: 1,1,1-trifluoro-2-(4-methylphenyl)-4-phenylbut-3-yn-2-ol Traditional Name: 1,1,1-trifluoro-4-phenyl-2-(p-tolyl)but-3-yn-2-ol Formula: C17H13F3O MolecularWeight: 290.27973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C17H13F3O/c1-13-7-9-15(10-8-13)16(21,17(18,19)20)12-11-14-5-3-2-4-6-14/h2-10,21H,1H3