antimony(3+); dodecyl-[(4-methylphenyl)methoxy]phosphinate

Systemtic Name: antimony(3+); dodecyl-[(4-methylphenyl)methoxy]phosphinate Openeye Name: antimony(3+); dodecyl(p-tolylmethoxy)phosphinate CAS Name: antimony(3+); dodecyl-[(4-methylphenyl)methoxy]phosphinate IUPAC Name: antimony(3+); dodecyl-[(4-methylphenyl)methoxy]phosphinate Traditional Name: antimony(3+); lauryl-(4-methylbenzyl)oxy-phosphinate Formula: C60H102O9P3Sb MolecularWeight: 1182.127763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.CCCCCCCCCCCCP(=O)([O-])OCC1=CC=C(C=C1)C.[Sb+3]

InChI

InChI=1S/3C20H35O3P.Sb/c3*1-3-4-5-6-7-8-9-10-11-12-17-24(21,22)23-18-20-15-13-19(2)14-16-20;/h3*13-16H,3-12,17-18H2,1-2H3,(H,21,22);/q;;;+3/p-3