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Substance Name: 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-
RN: 68133-04-0
InChIKey: NUSQJGCEUADMON-QQUZTSPOSA-J

Molecular Formula

  • C58-H88-O12-Sn2

Molecular Weight

  • 1214.74
 
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Names and Synonyms

Synonyms

  • Bis(di-n-octyltin benzyl maleate) maleate
  • Bis(dioctyltin benzyl maleate) maleate
  • EINECS 268-662-5

Systematic Names

  • 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-
  • 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-
  • Dibenzyl (Z,Z,Z)-6,6,13,13-tetroctyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Registry Numbers

CAS Registry Number

  • 68133-04-0

System Generated Number

  • 0068133040

Structure Descriptors

InChI

1S/2C11H10O4.4C8H17.C4H4O4.2Sn/c2*12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;4*1-3-5-7-8-6-4-2;5-3(6)1-2-4(7)8;;/h2*1-7H,8H2,(H,12,13);4*1,3-8H2,2H3;1-2H,(H,5,6)(H,7,8);;/q;;;;;;;2*+2/p-4/b2*7-6-;;;;;2-1-;;

InChIKey

NUSQJGCEUADMON-QQUZTSPOSA-J

Smiles

C(\C=C/C(O[Sn](OC(\C=C/C(O[Sn](OC(\C=C/C(=O)OCc1ccccc1)=O)(CCCCCCCC)CCCCCCCC)=O)=O)(CCCCCCCC)CCCCCCCC)=O)(=O)OCc1ccccc1