bis[(E)-but-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

Systemtic Name: bis[(E)-but-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: bis[(E)-but-1-enoxy]-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: bis[(E)-but-1-enoxy]-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: bis[(E)-but-1-enoxy]-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: bis[(E)-but-1-enoxy]-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C32H56MoO9P4S8 MolecularWeight: 1061.136684

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COP(=S)(OC=CCC)[S-].CCC=COP(=S)(OC=CCC)[S-].CCC=COP(=S)(OC=CCC)[S-].CCC=COP(=S)(OC=CCC)[S-].O=[Mo+4]

Isomeric SMILES

CC/C=C/OP(=S)([S-])O/C=C/CC.CC/C=C/OP(=S)([S-])O/C=C/CC.CC/C=C/OP(=S)([S-])O/C=C/CC.CC/C=C/OP(=S)([S-])O/C=C/CC.O=[Mo+4]

InChI

InChI=1S/4C8H15O2PS2.Mo.O/c4*1-3-5-7-9-11(12,13)10-8-6-4-2;;/h4*5-8H,3-4H2,1-2H3,(H,12,13);;/q;;;;+4;/p-4/b4*7-5+,8-6+;;