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1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-one

1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-one
Openeye Name:5-benzyloxy-1,1,1-trifluoro-pent-3-yn-2-one
CAS Name:1,1,1-trifluoro-5-phenylmethoxy-3-pentyn-2-one
IUPAC Name:1,1,1-trifluoro-5-phenylmethoxypent-3-yn-2-one
Traditional Name:5-benzoxy-1,1,1-trifluoro-pent-3-yn-2-one
Formula: C12H9F3O2
MolecularWeight: 242.19387
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H9F3O2/c13-12(14,15)11(16)7-4-8-17-9-10-5-2-1-3-6-10/h1-3,5-6H,8-9H2


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