[1,1,1-tris(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium; zirconium

Systemtic Name: [1,1,1-tris(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium; zirconium Openeye Name: [3-oxoniumylidene-1-(trifluoromethyl)butylidene]oxonium; zirconium CAS Name: (1,1,1-trifluoro-4-oxoniumylidenepentan-2-ylidene)oxonium; zirconium IUPAC Name: (1,1,1-trifluoro-4-oxoniumylidenepentan-2-ylidene)oxidanium; zirconium Traditional Name: [3-oxoniumylidene-1-(trifluoromethyl)butylidene]oxonium; zirconium Formula: C20H28F12O8Zr+8 MolecularWeight: 715.636358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.[Zr]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.CC(=[OH+])CC(=[OH+])C(F)(F)F.[Zr]

InChI

InChI=1S/4C5H5F3O2.Zr/c4*1-3(9)2-4(10)5(6,7)8;/h4*2H2,1H3;/p+8