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Details

Stereochemistry ACHIRAL
Molecular Formula C28H42O4S
Molecular Weight 474.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]

SMILES

CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)S(=O)(=O)C2=CC(=CC=C2O)C(C)(C)CC(C)(C)C

InChI

InChIKey=LMTGYJHIOQZSAA-UHFFFAOYSA-N
InChI=1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3

HIDE SMILES / InChI

Molecular Formula C28H42O4S
Molecular Weight 474.696
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 12:43:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:14 GMT 2023
Record UNII
R63YS3BZ7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]
Systematic Name English
2,2′-Sulfonylbis(4-(2,4,4-trimethylpentan-2-yl)phenol)
Systematic Name English
Phenol, 2,2'-sulfonylbis(4-(1,1,3,3-tetramethylbutyl)-
Systematic Name English
NSC-119944
Code English
Code System Code Type Description
CAS
15452-89-8
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
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NSC
119944
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
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FDA UNII
R63YS3BZ7A
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
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EPA CompTox
DTXSID6065892
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
PRIMARY
PUBCHEM
84923
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
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