1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; 1,1,1,5,5,5-hexakis(fluoranyl)pent-2-ene-2,4-diol; palladium; triphenylphosphanium

Systemtic Name: 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; 1,1,1,5,5,5-hexakis(fluoranyl)pent-2-ene-2,4-diol; palladium; triphenylphosphanium Openeye Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; 1,1,1,5,5,5-hexafluoropent-2-ene-2,4-diol; palladium; triphenylphosphonium CAS Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one; 1,1,1,5,5,5-hexafluoro-2-pentene-2,4-diol; palladium; triphenylphosphonium IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; 1,1,1,5,5,5-hexafluoropent-2-ene-2,4-diol; palladium; triphenylphosphanium Traditional Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; 1,1,1,5,5,5-hexafluoropent-2-ene-2,4-diol; palladium; triphenylphosphonium Formula: C28H22F12O4PPd+ MolecularWeight: 787.846479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(=C(C(F)(F)F)O)C(C(F)(F)F)O.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Pd]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(=C(C(F)(F)F)O)C(C(F)(F)F)O.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Pd]

InChI

InChI=1S/C18H15P.C5H4F6O2.C5H2F6O2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-15H;1-2,12-13H;1,12H;/p+1