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(3E)-1,1,1-tris(fluoranyl)-5-phenyl-3-(phenylmethylidene)pent-4-yn-2-ol

(3E)-1,1,1-tris(fluoranyl)-5-phenyl-3-(phenylmethylidene)pent-4-yn-2-ol

Systemtic Name:(3E)-1,1,1-tris(fluoranyl)-5-phenyl-3-(phenylmethylidene)pent-4-yn-2-ol
Openeye Name:(3E)-3-benzylidene-1,1,1-trifluoro-5-phenyl-pent-4-yn-2-ol
CAS Name:(3E)-1,1,1-trifluoro-5-phenyl-3-(phenylmethylene)-4-pentyn-2-ol
IUPAC Name:(3E)-3-benzylidene-1,1,1-trifluoro-5-phenylpent-4-yn-2-ol
Traditional Name:(3E)-3-benzal-1,1,1-trifluoro-5-phenyl-pent-4-yn-2-ol
Formula: C18H13F3O
MolecularWeight: 302.29043
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#CC2=CC=CC=C2)/C(C(F)(F)F)O


InChI

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


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