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1,1,1-tris(fluoranyl)-8-phenyl-octan-2-one

1,1,1-tris(fluoranyl)-8-phenyl-octan-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-8-phenyl-octan-2-one
Openeye Name:1,1,1-trifluoro-8-phenyl-octan-2-one
CAS Name:1,1,1-trifluoro-8-phenyl-2-octanone
IUPAC Name:1,1,1-trifluoro-8-phenyloctan-2-one
Traditional Name:1,1,1-trifluoro-8-phenyl-octan-2-one
Formula: C14H17F3O
MolecularWeight: 258.27939
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C(F)(F)F


InChI

InChI=1S/C14H17F3O/c15-14(16,17)13(18)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2


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