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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-but-3-en-2-one Openeye Name: (E)-4-benzyloxy-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-phenylmethoxy-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-phenylmethoxybut-3-en-2-one Traditional Name: (E)-4-benzoxy-1,1,1-trifluoro-but-3-en-2-one Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CO/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+