di(octan-2-yl)phosphinate; neodymium(3+)

Systemtic Name: di(octan-2-yl)phosphinate; neodymium(3+) Openeye Name: bis(1-methylheptyl)phosphinate; neodymium(3+) CAS Name: di(octan-2-yl)phosphinate; neodymium(3+) IUPAC Name: di(octan-2-yl)phosphinate; neodymium(3+) Traditional Name: bis(1-methylheptyl)phosphinate; neodymium(3+) Formula: C48H102NdO6P3 MolecularWeight: 1012.481163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C16H35O2P.Nd/c3*1-5-7-9-11-13-15(3)19(17,18)16(4)14-12-10-8-6-2;/h3*15-16H,5-14H2,1-4H3,(H,17,18);/q;;;+3/p-3