bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide

Systemtic Name: bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide Openeye Name: bis(2-ethylhexoxy)-sulfanyl-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); disulfide CAS Name: bis(2-ethylhexoxy)-mercapto-sulfanylidenephosphorane; oxomolybdenum(4+); disulfide IUPAC Name: bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxomolybdenum(4+); disulfide Traditional Name: bis(2-ethylhexoxy)-mercapto-thioxo-phosphorane; ketomolybdenum(4+); disulfide Formula: C32H70MoO5P2S6 MolecularWeight: 885.172722

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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.O=[Mo+4].[S-2].[S-2]

Isomeric SMILES

CCCCC(CC)COP(=S)(OCC(CC)CCCC)S.CCCCC(CC)COP(=S)(OCC(CC)CCCC)S.O=[Mo+4].[S-2].[S-2]

InChI

InChI=1S/2C16H35O2PS2.Mo.O.2S/c2*1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;;;;/h2*15-16H,5-14H2,1-4H3,(H,20,21);;;;/q;;+4;;2*-2