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

Systemtic Name: 1-(3-ethoxyphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(3-ethoxyphenyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(3-ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(3-ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-m-phenetyl-butane-1,3-dione Formula: C12H11F3O3 MolecularWeight: 260.20915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H11F3O3/c1-2-18-9-5-3-4-8(6-9)10(16)7-11(17)12(13,14)15/h3-6H,2,7H2,1H3