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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 Ethyl 2-(2-benzoyl-4-methylphenoxy)acetate

SMILES

CCOC(=O)COC1=CC=C(C)C=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=JWPCEGUNLXUSLI-UHFFFAOYSA-N
InChI=1S/C18H18O4/c1-3-21-17(19)12-22-16-10-9-13(2)11-15(16)18(20)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 2-(2-benzoyl-4-methylphenoxy)acetate
Systematic Name English
Acetic acid, 2-(2-benzoyl-4-methylphenoxy)-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
51725
Created by admin on Sat Dec 16 08:27:03 GMT 2023 , Edited by admin on Sat Dec 16 08:27:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60223233
Created by admin on Sat Dec 16 08:27:03 GMT 2023 , Edited by admin on Sat Dec 16 08:27:03 GMT 2023
PRIMARY
CAS
72942-62-2
Created by admin on Sat Dec 16 08:27:03 GMT 2023 , Edited by admin on Sat Dec 16 08:27:03 GMT 2023
PRIMARY
FDA UNII
M89Q8DK94B
Created by admin on Sat Dec 16 08:27:03 GMT 2023 , Edited by admin on Sat Dec 16 08:27:03 GMT 2023
PRIMARY
NIH
NCATS
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