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[(E)-octadec-9-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

[(E)-octadec-9-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

Systemtic Name:[(E)-octadec-9-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
Openeye Name:[(E)-octadec-9-enoxy]-oxido-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+)
CAS Name:[(E)-octadec-9-enoxy]-oxido-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+)
IUPAC Name:[(E)-octadec-9-enoxy]-oxido-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+)
Traditional Name:ketomolybdenum(4+); [(E)-octadec-9-enoxy]-oxido-sulfido-thioxo-phosphorane
Formula: C36H70MoO5P2S4
MolecularWeight: 869.085522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOP(=S)([O-])[S-].CCCCCCCCC=CCCCCCCCCOP(=S)([O-])[S-].O=[Mo+4]


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOP(=S)([S-])[O-].CCCCCCCC/C=C/CCCCCCCCOP(=S)([S-])[O-].O=[Mo+4]


InChI

InChI=1S/2C18H37O2PS2.Mo.O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-21(19,22)23;;/h2*9-10H,2-8,11-18H2,1H3,(H2,19,22,23);;/q;;+4;/p-4/b2*10-9+;;


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