Identification
Name |
3,3'-[1,2-Ethanediylbis(Thio)]Bis[2-Methylpropanoic Acid] Bis[3-[3,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenyl]-2,2-Dimethylpropyl] Ester |
Synonyms |
[3-(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)-2,2-Dimethyl-Propyl] 3-[2-[3-[3-(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)-2,2-Dimethyl-Propoxy]-2-Methyl-3-Oxo-Propyl]Sulfanylethylsulfanyl]-2-Methyl-Propanoate; 3-[2-[[3-[3-(3,5-Ditert-Butyl-4-Hydroxyphenyl)-2,2-Dimethylpropoxy]-2-Methyl-3-Oxopropyl]Thio]Ethylthio]-2-Methylpropanoic Acid [3-(3,5-Ditert-Butyl-4-Hydroxyphenyl)-2,2-Dimethylpropyl] Ester; 3-[2-[[3-[3-(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)-2,2-Dimethyl-Propoxy]-3-Keto-2-Methyl-Propyl]Thio]Ethylthio]-2-Methyl-Propionic Acid [3-(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)-2,2-Dimethyl-Propyl] Ester |
|
Molecular Structure |
![CAS#: 62546-75-2, 3,3'-[1,2-Ethanediylbis(Thio)]Bis[2-Methylpropanoic Acid] Bis[3-[3,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenyl]-2,2-Dimethylpropyl] Ester](/moreStructures/62546-75-2.gif) |
Molecular Formula |
C48H78O6S2 |
Molecular Weight |
815.26 |
CAS Registry Number |
62546-75-2 |
SMILES |
C1=C(C(=C(C=C1CC(COC(=O)C(CSCCSCC(C(=O)OCC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C)C)C)(C)C)C(C)(C)C)O)C(C)(C)C |
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 |
|