(Z)-1,1,1-tris(fluoranyl)-3-(2-phenylethynyl)hept-2-en-4-ol

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-(2-phenylethynyl)hept-2-en-4-ol Openeye Name: (Z)-1,1,1-trifluoro-3-(2-phenylethynyl)hept-2-en-4-ol CAS Name: (Z)-1,1,1-trifluoro-3-(2-phenylethynyl)-2-hepten-4-ol IUPAC Name: (Z)-1,1,1-trifluoro-3-(2-phenylethynyl)hept-2-en-4-ol Traditional Name: (Z)-1,1,1-trifluoro-3-(2-phenylethynyl)hept-2-en-4-ol Formula: C15H15F3O MolecularWeight: 268.27421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(/C(=C\C(F)(F)F)/C#CC1=CC=CC=C1)O

InChI

InChI=1S/C15H15F3O/c1-2-6-14(19)13(11-15(16,17)18)10-9-12-7-4-3-5-8-12/h3-5,7-8,11,14,19H,2,6H2,1H3/b13-11-