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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O4
Molecular Weight 298.3331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(((2,4-Dimethylbenzoyl)oxy)methyl)phenyl)acetic acid

SMILES

CC1=CC=C(C(=O)OCC2=CC=C(CC(O)=O)C=C2)C(C)=C1

InChI

InChIKey=IMPGFLVLFXAEFS-UHFFFAOYSA-N
InChI=1S/C18H18O4/c1-12-3-8-16(13(2)9-12)18(21)22-11-15-6-4-14(5-7-15)10-17(19)20/h3-9H,10-11H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C18H18O4
Molecular Weight 298.3331
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 18:42:49 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:49 GMT 2025
Record UNII
594TN4NH7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(((2,4-Dimethylbenzoyl)oxy)methyl)phenyl)acetic acid
Systematic Name English
Benzeneacetic acid, 4-[[(2,4-dimethylbenzoyl)oxy]methyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
594TN4NH7D
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY
PUBCHEM
129085692
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY
CAS
2097334-16-0
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY