(E)-1,1,1-tris(fluoranyl)-4-(2-methylpropoxy)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(2-methylpropoxy)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-isobutoxy-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(2-methylpropoxy)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(2-methylpropoxy)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-isobutoxy-but-3-en-2-one Formula: C8H11F3O2 MolecularWeight: 196.16695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC=CC(=O)C(F)(F)F

Isomeric SMILES

CC(C)CO/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C8H11F3O2/c1-6(2)5-13-4-3-7(12)8(9,10)11/h3-4,6H,5H2,1-2H3/b4-3+