copper(1+); (Z)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-2-ene-2,3-dithiolate

Systemtic Name: copper(1+); (Z)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-2-ene-2,3-dithiolate Openeye Name: cuprous (Z)-5-tert-butoxy-5-oxo-pent-2-ene-2,3-dithiolate CAS Name: copper(1+); (Z)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-pentene-2,3-dithiolate IUPAC Name: copper(1+); (Z)-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-2-ene-2,3-dithiolate Traditional Name: cuprous (Z)-5-tert-butoxy-5-keto-pent-2-ene-2,3-dithiolate Formula: C18H28CuO4S4-3 MolecularWeight: 500.21852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)OC(C)(C)C)[S-])[S-].CC(=C(CC(=O)OC(C)(C)C)[S-])[S-].[Cu+]

Isomeric SMILES

C/C(=C(/[S-])\CC(=O)OC(C)(C)C)/[S-].C/C(=C(/[S-])\CC(=O)OC(C)(C)C)/[S-].[Cu+]

InChI

InChI=1S/2C9H16O2S2.Cu/c2*1-6(12)7(13)5-8(10)11-9(2,3)4;/h2*12-13H,5H2,1-4H3;/q;;+1/p-4/b2*7-6-;