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Details

Stereochemistry RACEMIC
Molecular Formula C16H22Cl2O3
Molecular Weight 333.25
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOOCTYL(2-ETHYL-4-METHYLPENTYL) 2,4-DICHLOROPHENOXYACETATE

SMILES

CCC(COC(=O)COC1=CC=C(Cl)C=C1Cl)CC(C)C

InChI

InChIKey=FWXSAXJNSVIOLZ-UHFFFAOYSA-N
InChI=1S/C16H22Cl2O3/c1-4-12(7-11(2)3)9-21-16(19)10-20-15-6-5-13(17)8-14(15)18/h5-6,8,11-12H,4,7,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H22Cl2O3
Molecular Weight 333.25
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:31:50 GMT 2025
Edited
by admin
on Mon Mar 31 21:31:50 GMT 2025
Record UNII
6L8R243O1O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-D 2-ETHYL-4-METHYLPENTYL ESTER
Preferred Name English
ISOOCTYL(2-ETHYL-4-METHYLPENTYL) 2,4-DICHLOROPHENOXYACETATE
Systematic Name English
ACETIC ACID, 2-(2,4-DICHLOROPHENOXY)-, 2-ETHYL-4-METHYLPENTYL ESTER
Common Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, 2-ETHYL-4-METHYLPENTYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID2034679
Created by admin on Mon Mar 31 21:31:50 GMT 2025 , Edited by admin on Mon Mar 31 21:31:50 GMT 2025
PRIMARY
CAS
53404-37-8
Created by admin on Mon Mar 31 21:31:50 GMT 2025 , Edited by admin on Mon Mar 31 21:31:50 GMT 2025
PRIMARY
FDA UNII
6L8R243O1O
Created by admin on Mon Mar 31 21:31:50 GMT 2025 , Edited by admin on Mon Mar 31 21:31:50 GMT 2025
PRIMARY
PUBCHEM
62039
Created by admin on Mon Mar 31 21:31:50 GMT 2025 , Edited by admin on Mon Mar 31 21:31:50 GMT 2025
PRIMARY