zinc butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: zinc butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: zinc 1,3-dimethylbutoxy-sec-butoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: zinc butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanylidene-sulfidophosphorane IUPAC Name: zinc butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: zinc 1,3-dimethylbutoxy-sec-butoxy-sulfido-thioxo-phosphorane Formula: C20H44O4P2S4Zn MolecularWeight: 604.177482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H23O2PS2.Zn/c2*1-6-9(4)11-13(14,15)12-10(5)7-8(2)3;/h2*8-10H,6-7H2,1-5H3,(H,14,15);/q;;+2/p-2