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copper; [1,6,8-tris(oxidaniumylidene)-1,8-diphenyl-octan-3-ylidene]oxidanium

copper; [1,6,8-tris(oxidaniumylidene)-1,8-diphenyl-octan-3-ylidene]oxidanium

Systemtic Name:copper; [1,6,8-tris(oxidaniumylidene)-1,8-diphenyl-octan-3-ylidene]oxidanium
Openeye Name:copper; [4,6-dioxoniumylidene-1-(2-oxoniumylidene-2-phenyl-ethyl)-6-phenyl-hexylidene]oxonium
CAS Name:copper; (1,6,8-trioxoniumylidene-1,8-diphenyloctan-3-ylidene)oxonium
IUPAC Name:copper; (1,6,8-trioxoniumylidene-1,8-diphenyloctan-3-ylidene)oxidanium
Traditional Name:copper; [4,6-dioxoniumylidene-1-(2-oxoniumylidene-2-phenyl-ethyl)-6-phenyl-hexylidene]oxonium
Formula: C20H22Cu2O4+4
MolecularWeight: 453.47828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])CCC(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Cu].[Cu]


Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])CCC(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Cu].[Cu]


InChI

InChI=1S/C20H18O4.2Cu/c21-17(13-19(23)15-7-3-1-4-8-15)11-12-18(22)14-20(24)16-9-5-2-6-10-16;;/h1-10H,11-14H2;;/p+4


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