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Substance Name: Propanoic acid, 3,3'-(1,2-ethanediylbis(thio))bis(2-methyl-, 1,1'-bis(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2,2-dimethylpropyl) ester
RN: 62546-75-2
InChIKey: ZZZJYMQEUKEZGV-UHFFFAOYSA-N

Molecular Formula

  • C48-H78-O6-S2

Molecular Weight

  • 815.27
 
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Names and Synonyms

Synonyms

  • Bis(2,2-dimethyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propyl) 2,9-dimethyl-4,7-dithiadecanedioate
  • Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-2,2-dimethylpropyl) 3,3'-(1,2-ethanedylbis(thio)bis(2-methylpropionate)

Systematic Names

  • Propanoic acid, 3,3'-(1,2-ethanediylbis(thio))bis(2-methyl-, 1,1'-bis(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2,2-dimethylpropyl) ester
  • Propanoic acid, 3,3'-(1,2-ethanediylbis(thio))bis(2-methyl-, bis(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2,2-dimethylpropyl) ester

Registry Numbers

CAS Registry Number

  • 62546-75-2

System Generated Number

  • 0062546752

Structure Descriptors

InChI

1S/C48H78O6S2/c1-31(41(51)53-29-47(15,16)25-33-21-35(43(3,4)5)39(49)36(22-33)44(6,7)8)27-55-19-20-56-28-32(2)42(52)54-30-48(17,18)26-34-23-37(45(9,10)11)40(50)38(24-34)46(12,13)14/h21-24,31-32,49-50H,19-20,25-30H2,1-18H3

InChIKey

ZZZJYMQEUKEZGV-UHFFFAOYSA-N

Smiles

Oc1c(cc(CC(COC(=O)[C@@H](CSCCSC[C@@H](C(=O)OCC(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(C)C)C)C)(C)C)cc1C(C)(C)C)C(C)(C)C