(E)-1,1,1-tris(fluoranyl)-7-(4-phenylphenoxy)hept-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-7-(4-phenylphenoxy)hept-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-7-(4-phenylphenoxy)hept-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-7-(4-phenylphenoxy)-3-hepten-2-one IUPAC Name: (E)-1,1,1-trifluoro-7-(4-phenylphenoxy)hept-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-7-(4-phenylphenoxy)hept-3-en-2-one Formula: C19H17F3O2 MolecularWeight: 334.33229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C19H17F3O2/c20-19(21,22)18(23)9-5-2-6-14-24-17-12-10-16(11-13-17)15-7-3-1-4-8-15/h1,3-5,7-13H,2,6,14H2/b9-5+