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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14O4
Molecular Weight 306.3121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-PHENOXYPHENOXY)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(OC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1

InChI

InChIKey=WBPQEFPQYPXLSK-UHFFFAOYSA-N
InChI=1S/C19H14O4/c20-19(21)14-6-8-16(9-7-14)23-18-12-10-17(11-13-18)22-15-4-2-1-3-5-15/h1-13H,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C19H14O4
Molecular Weight 306.3121
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 21:00:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:00:32 GMT 2025
Record UNII
9644H1JE68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-PHENOXYPHENOXY)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(4-PHENOXYPHENOXY)
Preferred Name English
Code System Code Type Description
FDA UNII
9644H1JE68
Created by admin on Mon Mar 31 21:00:32 GMT 2025 , Edited by admin on Mon Mar 31 21:00:32 GMT 2025
PRIMARY
CAS
88049-73-4
Created by admin on Mon Mar 31 21:00:32 GMT 2025 , Edited by admin on Mon Mar 31 21:00:32 GMT 2025
PRIMARY
PUBCHEM
10852164
Created by admin on Mon Mar 31 21:00:32 GMT 2025 , Edited by admin on Mon Mar 31 21:00:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID801043530
Created by admin on Mon Mar 31 21:00:32 GMT 2025 , Edited by admin on Mon Mar 31 21:00:32 GMT 2025
PRIMARY