zinc 3-oxidanylidene-3-propan-2-yloxy-2-propan-2-yloxycarbonyl-propanedithioate

Systemtic Name: zinc 3-oxidanylidene-3-propan-2-yloxy-2-propan-2-yloxycarbonyl-propanedithioate Openeye Name: zinc 3-isopropoxy-2-isopropoxycarbonyl-3-oxo-propanedithioate CAS Name: zinc 3-oxo-2-[oxo(propan-2-yloxy)methyl]-3-propan-2-yloxypropanedithioate IUPAC Name: zinc 3-oxo-3-propan-2-yloxy-2-propan-2-yloxycarbonylpropanedithioate Traditional Name: zinc 3-isopropoxy-2-isopropoxycarbonyl-3-keto-propanedithioate Formula: C20H30O8S4Zn MolecularWeight: 592.1164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C(=O)OC(C)C)C(=S)[S-].CC(C)OC(=O)C(C(=O)OC(C)C)C(=S)[S-].[Zn+2]

Isomeric SMILES

CC(C)OC(=O)C(C(=O)OC(C)C)C(=S)[S-].CC(C)OC(=O)C(C(=O)OC(C)C)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C10H16O4S2.Zn/c2*1-5(2)13-8(11)7(10(15)16)9(12)14-6(3)4;/h2*5-7H,1-4H3,(H,15,16);/q;;+2/p-2