2,5-BIS(4-ETHYLPHENYL)-3,6-DIHYDROXYBENZO-1,4-QUINONE

CCC1=CC=C(C=C1)C2=C(O)C(=O)C(=C(O)C2=O)C3=CC=C(CC)C=C3

InChIKey=JTTAVDAEVCLLLX-UHFFFAOYSA-N

InChI=1S/C22H20O4/c1-3-13-5-9-15(10-6-13)17-19(23)21(25)18(22(26)20(17)24)16-11-7-14(4-2)8-12-16/h5-12,23,26H,3-4H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:55:31 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:31 GMT 2025`
Record UNII	52A4VA7G1E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-114126

Preferred Name

English

2,5-BIS(4-ETHYLPHENYL)-3,6-DIHYDROXYBENZO-1,4-QUINONE

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS(4-ETHYLPHENYL)-3,6-DIHYDROXY-

Systematic Name

English

P-BENZOQUINONE, 2,5-BIS(P-ETHYLPHENYL)-3,6-DIHYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

52A4VA7G1E