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Details

Stereochemistry ACHIRAL
Molecular Formula C31H48O2S2
Molecular Weight 516.842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((3,5-DI-TERT-BUTYL-2-HYDROXYPHENYLTHIO)ISOPROPYLIDENETHIO)-2,6-DI-TERT-BUTYLPHENOL

SMILES

CC(C)(SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)SC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

InChI

InChIKey=JFBAVBRCJKPJRP-UHFFFAOYSA-N
InChI=1S/C31H48O2S2/c1-27(2,3)19-15-21(28(4,5)6)26(33)24(16-19)35-31(13,14)34-20-17-22(29(7,8)9)25(32)23(18-20)30(10,11)12/h15-18,32-33H,1-14H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((3,5-DI-TERT-BUTYL-2-HYDROXYPHENYLTHIO)ISOPROPYLIDENETHIO)-2,6-DI-TERT-BUTYLPHENOL
Systematic Name English
2,6-DITERT-BUTYL-4-(2-(3,5-DITERT-BUTYL-2-HYDROXYPHENYL)SULFANYLPROPAN-2-YLSULFANYL)PHENOL
Systematic Name English
PROBUCOL RELATED COMPOUND C [USP-RS]
Common Name English
PHENOL, 2-((1-((3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)THIO)-1-METHYLETHYL)THIO)-4,6-BIS(1,1-DIMETHYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
766TS5X5KV
Created by admin on Sat Dec 16 11:19:01 GMT 2023 , Edited by admin on Sat Dec 16 11:19:01 GMT 2023
PRIMARY
RS_ITEM_NUM
1563342
Created by admin on Sat Dec 16 11:19:01 GMT 2023 , Edited by admin on Sat Dec 16 11:19:01 GMT 2023
PRIMARY
PUBCHEM
71315487
Created by admin on Sat Dec 16 11:19:01 GMT 2023 , Edited by admin on Sat Dec 16 11:19:01 GMT 2023
PRIMARY
CAS
1391054-68-4
Created by admin on Sat Dec 16 11:19:01 GMT 2023 , Edited by admin on Sat Dec 16 11:19:01 GMT 2023
PRIMARY
NIH
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