molybdenum; octan-2-yl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: molybdenum; octan-2-yl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 1-methylheptyl-oxido-oxo-phosphonium; molybdenum CAS Name: molybdenum; octan-2-yl-oxido-oxophosphonium IUPAC Name: molybdenum; octan-2-yl-oxido-oxophosphanium Traditional Name: keto-(1-methylheptyl)-oxido-phosphonium; molybdenum Formula: C48H102MoO12P6 MolecularWeight: 1153.098846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].[Mo]

Isomeric SMILES

CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].CCCCCCC(C)[P+](=O)[O-].[Mo]

InChI

InChI=1S/6C8H17O2P.Mo/c6*1-3-4-5-6-7-8(2)11(9)10;/h6*8H,3-7H2,1-2H3;