antimony(3+); bis[(2-methylpropan-2-yl)oxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); bis[(2-methylpropan-2-yl)oxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); ditert-butoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); bis[(2-methylpropan-2-yl)oxy]-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); bis[(2-methylpropan-2-yl)oxy]-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); ditert-butoxy-sulfido-thioxo-phosphorane Formula: C24H54O6P3S6Sb MolecularWeight: 845.753243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OP(=S)(OC(C)(C)C)[S-].CC(C)(C)OP(=S)(OC(C)(C)C)[S-].CC(C)(C)OP(=S)(OC(C)(C)C)[S-].[Sb+3]

Isomeric SMILES

CC(C)(C)OP(=S)(OC(C)(C)C)[S-].CC(C)(C)OP(=S)(OC(C)(C)C)[S-].CC(C)(C)OP(=S)(OC(C)(C)C)[S-].[Sb+3]

InChI

InChI=1S/3C8H19O2PS2.Sb/c3*1-7(2,3)9-11(12,13)10-8(4,5)6;/h3*1-6H3,(H,12,13);/q;;;+3/p-3