copper(1+); (Z)-7,7-dimethyloct-2-ene-2,3-dithiolate; (Z)-1-methoxyperoxysulfanylbut-2-ene-2,3-dithiolate

Systemtic Name: copper(1+); (Z)-7,7-dimethyloct-2-ene-2,3-dithiolate; (Z)-1-methoxyperoxysulfanylbut-2-ene-2,3-dithiolate Openeye Name: cuprous; (Z)-7,7-dimethyloct-2-ene-2,3-dithiolate; (Z)-1-methoxyperoxysulfanylbut-2-ene-2,3-dithiolate CAS Name: copper(1+); (Z)-7,7-dimethyl-2-octene-2,3-dithiolate; (Z)-1-(methoxydioxythio)-2-butene-2,3-dithiolate IUPAC Name: copper(1+); (Z)-7,7-dimethyloct-2-ene-2,3-dithiolate; (Z)-1-methoxyperoxysulfanylbut-2-ene-2,3-dithiolate Traditional Name: cuprous; (Z)-7,7-dimethyloct-2-ene-2,3-dithiolate; (Z)-1-(methoxyperoxythio)but-2-ene-2,3-dithiolate Formula: C15H26CuO3S5-3 MolecularWeight: 478.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCCC(C)(C)C)[S-])[S-].CC(=C(CSOOOC)[S-])[S-].[Cu+]

Isomeric SMILES

C/C(=C(\CCCC(C)(C)C)/[S-])/[S-].C/C(=C(\CSOOOC)/[S-])/[S-].[Cu+]

InChI

InChI=1S/C10H20S2.C5H10O3S3.Cu/c1-8(11)9(12)6-5-7-10(2,3)4;1-4(9)5(10)3-11-8-7-6-2;/h11-12H,5-7H2,1-4H3;9-10H,3H2,1-2H3;/q;;+1/p-4/b9-8-;5-4-;