[(E)-2-ethylhex-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)

Systemtic Name: [(E)-2-ethylhex-1-enoxy]-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: [(E)-2-ethylhex-1-enoxy]-oxido-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: [(E)-2-ethylhex-1-enoxy]-oxido-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: [(E)-2-ethylhex-1-enoxy]-oxido-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: [(E)-2-ethylhex-1-enoxy]-oxido-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C16H30MoO5P2S4 MolecularWeight: 588.553922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H17O2PS2.Mo.O/c2*1-3-5-6-8(4-2)7-10-11(9,12)13;;/h2*7H,3-6H2,1-2H3,(H2,9,12,13);;/q;;+4;/p-4/b2*8-7+;;