4,4,4-tris(fluoranyl)-1-(4-propoxyphenyl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(4-propoxyphenyl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(4-propoxyphenyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(4-propoxyphenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(4-propoxyphenyl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(4-propoxyphenyl)butane-1,3-dione Formula: C13H13F3O3 MolecularWeight: 274.23573

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C13H13F3O3/c1-2-7-19-10-5-3-9(4-6-10)11(17)8-12(18)13(14,15)16/h3-6H,2,7-8H2,1H3