2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE

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NCATS

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

Structure Search

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

Approval Year

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					6BRU9MRS6M

2,5-BIS(1,1,3,3-TETRAMETHYLBUTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE