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Details

Stereochemistry ACHIRAL
Molecular Formula C22H36O2
Molecular Weight 332.52
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE

SMILES

CC(C)(C)CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC(C)(C)C

InChI

InChIKey=RLNQIORMPFHCHW-UHFFFAOYSA-N
InChI=1S/C22H36O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12H,13-14H2,1-10H3

HIDE SMILES / InChI

Molecular Formula C22H36O2
Molecular Weight 332.52
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 Wed Apr 02 12:51:57 GMT 2025
Edited
by admin
on Wed Apr 02 12:51:57 GMT 2025
Record UNII
6BRU9MRS6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-32206
Preferred Name English
2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
P-BENZOQUINONE, 2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90884396
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
PUBCHEM
233572
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
NSC
32206
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
FDA UNII
6BRU9MRS6M
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
CAS
7511-47-9
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY