(E)-4,4,4-tris(fluoranyl)-1-phenyl-2-(2-phenylethynyl)but-2-en-1-ol

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-1-phenyl-2-(2-phenylethynyl)but-2-en-1-ol Openeye Name: (E)-4,4,4-trifluoro-1-phenyl-2-(2-phenylethynyl)but-2-en-1-ol CAS Name: (E)-4,4,4-trifluoro-1-phenyl-2-(2-phenylethynyl)-2-buten-1-ol IUPAC Name: (E)-4,4,4-trifluoro-1-phenyl-2-(2-phenylethynyl)but-2-en-1-ol Traditional Name: (E)-4,4,4-trifluoro-1-phenyl-2-(2-phenylethynyl)but-2-en-1-ol Formula: C18H13F3O MolecularWeight: 302.29043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C/C(=C\C(F)(F)F)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H13F3O/c19-18(20,21)13-16(12-11-14-7-3-1-4-8-14)17(22)15-9-5-2-6-10-15/h1-10,13,17,22H/b16-13+