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

Systemtic Name: bis[(E)-pent-1-enoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: bis[(E)-pent-1-enoxy]-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: bis[(E)-pent-1-enoxy]-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: bis[(E)-pent-1-enoxy]-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: bis[(E)-pent-1-enoxy]-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C40H72MoO9P4S8 MolecularWeight: 1173.349324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C10H19O2PS2.Mo.O/c4*1-3-5-7-9-11-13(14,15)12-10-8-6-4-2;;/h4*7-10H,3-6H2,1-2H3,(H,14,15);;/q;;;;+4;/p-4/b4*9-7+,10-8+;;