hexyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum

Systemtic Name: hexyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum Openeye Name: hexyl-oxido-oxo-phosphonium; molybdenum CAS Name: hexyl-oxido-oxophosphonium; molybdenum IUPAC Name: hexyl-oxido-oxophosphanium; molybdenum Traditional Name: hexyl-keto-oxido-phosphonium; molybdenum Formula: C36H78MoO12P6 MolecularWeight: 984.779886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].[Mo]

Isomeric SMILES

CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].CCCCCC[P+](=O)[O-].[Mo]

InChI

InChI=1S/6C6H13O2P.Mo/c6*1-2-3-4-5-6-9(7)8;/h6*2-6H2,1H3;