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

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(4-hydroxyphenyl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-4,4,4-trifluoro-3-(4-hydroxyphenyl)-1-phenyl-but-2-en-1-one CAS Name: (E)-4,4,4-trifluoro-3-(4-hydroxyphenyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-4,4,4-trifluoro-3-(4-hydroxyphenyl)-1-phenylbut-2-en-1-one Traditional Name: (E)-4,4,4-trifluoro-3-(4-hydroxyphenyl)-1-phenyl-but-2-en-1-one Formula: C16H11F3O2 MolecularWeight: 292.25255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3O2/c17-16(18,19)14(11-6-8-13(20)9-7-11)10-15(21)12-4-2-1-3-5-12/h1-10,20H/b14-10+