1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; praseodymium

Systemtic Name: 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; praseodymium Openeye Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; praseodymium CAS Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one; praseodymium IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; praseodymium Traditional Name: 1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; praseodymium Formula: C15H6F18O6Pr MolecularWeight: 765.083448

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Pr]

Isomeric SMILES

C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Pr]

InChI

InChI=1S/3C5H2F6O2.Pr/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1,12H;