antimony(3+); bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); bis(2-ethylhexoxy)-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); bis(2-ethylhexoxy)-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); bis(2-ethylhexoxy)-sulfido-thioxo-phosphorane Formula: C48H102O6P3S6Sb MolecularWeight: 1182.391163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].[Sb+3]

Isomeric SMILES

CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].[Sb+3]

InChI

InChI=1S/3C16H35O2PS2.Sb/c3*1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;/h3*15-16H,5-14H2,1-4H3,(H,20,21);/q;;;+3/p-3