2,2,4-tris(fluoranyl)-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: 2,2,4-tris(fluoranyl)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 2,2,4-trifluoro-1-(p-tolyl)butane-1,3-dione CAS Name: 2,2,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 2,2,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 2,2,4-trifluoro-1-(p-tolyl)butane-1,3-dione Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)CF)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)CF)(F)F

InChI

InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)10(16)11(13,14)9(15)6-12/h2-5H,6H2,1H3