copper(1+); 1,2,3,4,5-pentakis(fluoranyl)-6-[1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]benzene

Systemtic Name: copper(1+); 1,2,3,4,5-pentakis(fluoranyl)-6-[1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]benzene Openeye Name: cuprous 1,2,3,4,5-pentafluoro-6-[3,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]benzene CAS Name: copper(1+); 1,2,3,4,5-pentafluoro-6-(1,1,1,4,4,4-hexafluorobut-2-en-2-yl)benzene IUPAC Name: copper(1+); 1,2,3,4,5-pentafluoro-6-(1,1,1,4,4,4-hexafluorobut-2-en-2-yl)benzene Traditional Name: cuprous 1,2,3,4,5-pentafluoro-6-[3,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]benzene Formula: C10CuF11 MolecularWeight: 392.635435

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Descriptors Computed from Structure

Canonical SMILES:

[C-](=C(C1=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F)C(F)(F)F.[Cu+]

Isomeric SMILES

[C-](=C(C1=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F)C(F)(F)F.[Cu+]

InChI

InChI=1S/C10F11.Cu/c11-4-3(5(12)7(14)8(15)6(4)13)2(10(19,20)21)1-9(16,17)18;/q-1;+1