(Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; lawrencium; tetramethylazanium

Systemtic Name: (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; lawrencium; tetramethylazanium Openeye Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-pent-2-en-2-olate; lawrencium; tetramethylammonium CAS Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; lawrencium; tetramethylammonium IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; lawrencium; tetramethylazanium Traditional Name: (Z)-1,1,1,5,5,5-hexafluoro-4-keto-pent-2-en-2-olate; lawrencium; tetramethylammonium Formula: C24H16F24LrNO8-3 MolecularWeight: 1164.457107

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.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.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Lr]

Isomeric SMILES

C[N+](C)(C)C.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.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Lr]

InChI

InChI=1S/4C5H2F6O2.C4H12N.Lr/c4*6-4(7,8)2(12)1-3(13)5(9,10)11;1-5(2,3)4;/h4*1,12H;1-4H3;/q;;;;+1;/p-4/b4*2-1-;;