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

Systemtic Name: (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; praseodymium; hydrate Openeye Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; praseodymium; hydrate CAS Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one; praseodymium; hydrate IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; praseodymium; hydrate Traditional Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; praseodymium; hydrate Formula: C15H8F18O7Pr MolecularWeight: 783.098728

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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.O.[Pr]

Isomeric SMILES

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

InChI

InChI=1S/3C5H2F6O2.H2O.Pr/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h3*1,12H;1H2;/b3*2-1-;;