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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O7
Molecular Weight 370.3527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-(Oxydi-2,1-ethanediyl) bis(?-oxobenzeneacetate)

SMILES

O=C(OCCOCCOC(=O)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=FIOCEWASVZHBTK-UHFFFAOYSA-N
InChI=1S/C20H18O7/c21-17(15-7-3-1-4-8-15)19(23)26-13-11-25-12-14-27-20(24)18(22)16-9-5-2-6-10-16/h1-10H,11-14H2

HIDE SMILES / InChI

Molecular Formula C20H18O7
Molecular Weight 370.3527
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 Mon Mar 31 23:31:12 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:12 GMT 2025
Record UNII
Y2P98U89Q7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oxy-phenylacetic acid 2-(2-oxo-2-phenyl-acetoxy-ethoxy)-
Preferred Name English
1,1?-(Oxydi-2,1-ethanediyl) bis(?-oxobenzeneacetate)
Systematic Name English
Benzeneacetic acid, ?-oxo-, 1,1?-(oxydi-2,1-ethanediyl) ester
Systematic Name English
Code System Code Type Description
CAS
211510-16-6
Created by admin on Mon Mar 31 23:31:12 GMT 2025 , Edited by admin on Mon Mar 31 23:31:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID80905009
Created by admin on Mon Mar 31 23:31:12 GMT 2025 , Edited by admin on Mon Mar 31 23:31:12 GMT 2025
PRIMARY
FDA UNII
Y2P98U89Q7
Created by admin on Mon Mar 31 23:31:12 GMT 2025 , Edited by admin on Mon Mar 31 23:31:12 GMT 2025
PRIMARY
PUBCHEM
60004985
Created by admin on Mon Mar 31 23:31:12 GMT 2025 , Edited by admin on Mon Mar 31 23:31:12 GMT 2025
PRIMARY