(E)-1,1,1-tris(fluoranyl)-4-methoxy-3-methyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-methoxy-3-methyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-methoxy-3-methyl-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-methoxy-3-methyl-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-methoxy-3-methyl-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-methoxy-3-methyl-4-phenyl-but-3-en-2-one Formula: C12H11F3O2 MolecularWeight: 244.20975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\OC)/C(=O)C(F)(F)F

InChI

InChI=1S/C12H11F3O2/c1-8(11(16)12(13,14)15)10(17-2)9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8+