heptyl-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)

Systemtic Name: heptyl-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+) Openeye Name: heptyl-oxido-oxo-phosphonium; neodymium(3+) CAS Name: heptyl-oxido-oxophosphonium; neodymium(3+) IUPAC Name: heptyl-oxido-oxophosphanium; neodymium(3+) Traditional Name: heptyl-keto-oxido-phosphonium; neodymium(3+) Formula: C21H45NdO6P3+3 MolecularWeight: 630.739683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[P+](=O)[O-].CCCCCCC[P+](=O)[O-].CCCCCCC[P+](=O)[O-].[Nd+3]

Isomeric SMILES

CCCCCCC[P+](=O)[O-].CCCCCCC[P+](=O)[O-].CCCCCCC[P+](=O)[O-].[Nd+3]

InChI

InChI=1S/3C7H15O2P.Nd/c3*1-2-3-4-5-6-7-10(8)9;/h3*2-7H2,1H3;/q;;;+3