zinc; 2-methylbutane; 3-methylheptane; dithiophosphate

Systemtic Name: zinc; 2-methylbutane; 3-methylheptane; dithiophosphate Openeye Name: zinc; 2-methylbutane; 3-methylheptane; dithiophosphate CAS Name: zinc; 2-methylbutane; 3-methylheptane; dithiophosphate IUPAC Name: zinc; 2-methylbutane; 3-methylheptane; dithiophosphate Traditional Name: zinc; isopentane; 3-methylheptane; dithiophosphate Formula: C13H30O6P2S2Zn-4 MolecularWeight: 473.860222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC.CCC(C)C.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Zn+2]

Isomeric SMILES

CCCCC(C)CC.CCC(C)C.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Zn+2]

InChI

InChI=1S/C8H18.C5H12.2H3O3PS.Zn/c1-4-6-7-8(3)5-2;1-4-5(2)3;2*1-4(2,3)5;/h8H,4-7H2,1-3H3;5H,4H2,1-3H3;2*(H3,1,2,3,5);/q;;;;+2/p-6