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copper; [1,1,1-tris(fluoranyl)-4-oxidaniumylidene-4-phenyl-butan-2-ylidene]oxidanium

copper; [1,1,1-tris(fluoranyl)-4-oxidaniumylidene-4-phenyl-butan-2-ylidene]oxidanium

Systemtic Name:copper; [1,1,1-tris(fluoranyl)-4-oxidaniumylidene-4-phenyl-butan-2-ylidene]oxidanium
Openeye Name:copper; [3-oxoniumylidene-3-phenyl-1-(trifluoromethyl)propylidene]oxonium
CAS Name:copper; (1,1,1-trifluoro-4-oxoniumylidene-4-phenylbutan-2-ylidene)oxonium
IUPAC Name:copper; (1,1,1-trifluoro-4-oxoniumylidene-4-phenylbutan-2-ylidene)oxidanium
Traditional Name:copper; [3-oxoniumylidene-3-phenyl-1-(trifluoromethyl)propylidene]oxonium
Formula: C20H18CuF6O4+4
MolecularWeight: 499.890939
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C(F)(F)F.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C(F)(F)F.[Cu]


Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C(F)(F)F.C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C(F)(F)F.[Cu]


InChI

InChI=1S/2C10H7F3O2.Cu/c2*11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;/h2*1-5H,6H2;/p+4


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