dibutyltin(2+); phenylmethoxy(tridecyl)phosphinate

Systemtic Name: dibutyltin(2+); phenylmethoxy(tridecyl)phosphinate Openeye Name: benzyloxy(tridecyl)phosphinate; dibutyltin(2+) CAS Name: dibutyltin(2+); phenylmethoxy(tridecyl)phosphinate IUPAC Name: dibutyltin(2+); phenylmethoxy(tridecyl)phosphinate Traditional Name: benzoxy(tridecyl)phosphinate; dibutyltin(2+) Formula: C48H86O6P2Sn MolecularWeight: 939.850362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCP(=O)([O-])OCC1=CC=CC=C1.CCCCCCCCCCCCCP(=O)([O-])OCC1=CC=CC=C1.CCCC[Sn+2]CCCC

Isomeric SMILES

CCCCCCCCCCCCCP(=O)([O-])OCC1=CC=CC=C1.CCCCCCCCCCCCCP(=O)([O-])OCC1=CC=CC=C1.CCCC[Sn+2]CCCC

InChI

InChI=1S/2C20H35O3P.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-15-18-24(21,22)23-19-20-16-13-12-14-17-20;2*1-3-4-2;/h2*12-14,16-17H,2-11,15,18-19H2,1H3,(H,21,22);2*1,3-4H2,2H3;/q;;;;+2/p-2