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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26O7
Molecular Weight 402.4376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-165041

SMILES

CCCC1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O

InChI

InChIKey=HBBVCKCCQCQCTJ-UHFFFAOYSA-N
InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C22H26O7
Molecular Weight 402.4376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:11:07 GMT 2023
Edited
by admin
on Fri Dec 15 18:11:07 GMT 2023
Record UNII
7RV682Z3FQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-165041
Code English
L-165,041
Code English
4-(3-(2-PROPYL-3-HYDROXY-4-ACETYL)PHENOXY)PROPYLOXYPHENOXY ACETIC ACID
Common Name English
Acetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-
Systematic Name English
2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
Systematic Name English
Code System Code Type Description
WIKIPEDIA
L-165041
Created by admin on Fri Dec 15 18:11:07 GMT 2023 , Edited by admin on Fri Dec 15 18:11:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID6040745
Created by admin on Fri Dec 15 18:11:07 GMT 2023 , Edited by admin on Fri Dec 15 18:11:07 GMT 2023
PRIMARY
PUBCHEM
6603901
Created by admin on Fri Dec 15 18:11:07 GMT 2023 , Edited by admin on Fri Dec 15 18:11:07 GMT 2023
PRIMARY
FDA UNII
7RV682Z3FQ
Created by admin on Fri Dec 15 18:11:07 GMT 2023 , Edited by admin on Fri Dec 15 18:11:07 GMT 2023
PRIMARY
CAS
79558-09-1
Created by admin on Fri Dec 15 18:11:07 GMT 2023 , Edited by admin on Fri Dec 15 18:11:07 GMT 2023
PRIMARY