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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22O3
Molecular Weight 334.4083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS(2-HYDROXY-5-METHYLBENZYL)PHENOL

SMILES

CC1=CC=C(O)C(CC2=CC=CC(CC3=CC(C)=CC=C3O)=C2O)=C1

InChI

InChIKey=ZDOZJHBEXZIBIZ-UHFFFAOYSA-N
InChI=1S/C22H22O3/c1-14-6-8-20(23)18(10-14)12-16-4-3-5-17(22(16)25)13-19-11-15(2)7-9-21(19)24/h3-11,23-25H,12-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,6-BIS(2-HYDROXY-5-METHYLBENZYL)PHENOL
Systematic Name English
PHENOL, 2,6-BIS((2-HYDROXY-5-METHYLPHENYL)METHYL)-
Systematic Name English
2,6-XYLENOL, .ALPHA.,.ALPHA.'-BIS(6-HYDROXY-M-TOLYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12419137
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
CAS
113650-51-4
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
FDA UNII
0W3CJ4N9MG
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
NIH
NCATS
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