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Details

Stereochemistry ACHIRAL
Molecular Formula C29H44O2S
Molecular Weight 456.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(3-(Butylthio)propylidene)bis(4-(tert-butyl)-o-cresol)

SMILES

CCCCSCCC(C1=CC(=CC(C)=C1O)C(C)(C)C)C2=CC(=CC(C)=C2O)C(C)(C)C

InChI

InChIKey=RUDLILYTSYUHAF-UHFFFAOYSA-N
InChI=1S/C29H44O2S/c1-10-11-13-32-14-12-23(24-17-21(28(4,5)6)15-19(2)26(24)30)25-18-22(29(7,8)9)16-20(3)27(25)31/h15-18,23,30-31H,10-14H2,1-9H3

HIDE SMILES / InChI

Molecular Formula C29H44O2S
Molecular Weight 456.723
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:30:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:13 GMT 2023
Record UNII
2NA6KXV4DY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(3-(Butylthio)propylidene)bis(4-(tert-butyl)-o-cresol)
Common Name English
Phenol, 2,2′-[3-(butylthio)propylidene]bis[4-(1,1-dimethylethyl)-6-methyl-
Systematic Name English
2,2′-[3-(Butylthio)propylidene]bis[4-(1,1-dimethylethyl)-6-methylphenol]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60241452
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
FDA UNII
2NA6KXV4DY
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
305-246-5
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
CAS
94386-23-9
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
PUBCHEM
3038406
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY