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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10I4O4
Molecular Weight 785.8768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3,5-DIIODO-4-(2-PROPYN-1-YLOXY)PHENOXY)-3,5-DIIODOBENZENEACETIC ACID

SMILES

OC(=O)CC1=CC(I)=C(OC2=CC(I)=C(OCC#C)C(I)=C2)C(I)=C1

InChI

InChIKey=OTHXTXWHKRKURN-UHFFFAOYSA-N
InChI=1S/C17H10I4O4/c1-2-3-24-16-13(20)7-10(8-14(16)21)25-17-11(18)4-9(5-12(17)19)6-15(22)23/h1,4-5,7-8H,3,6H2,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEACETIC ACID, 4-(3,5-DIIODO-4-(2-PROPYN-1-YLOXY)PHENOXY)-3,5-DIIODO-
Preferred Name English
4-(3,5-DIIODO-4-(2-PROPYN-1-YLOXY)PHENOXY)-3,5-DIIODOBENZENEACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
132189075
Created by admin on Wed Apr 02 11:06:03 GMT 2025 , Edited by admin on Wed Apr 02 11:06:03 GMT 2025
PRIMARY PUBCHEM
FDA UNII
9KRH8W5L2X
Created by admin on Wed Apr 02 11:06:03 GMT 2025 , Edited by admin on Wed Apr 02 11:06:03 GMT 2025
PRIMARY
CAS
2166393-85-5
Created by admin on Wed Apr 02 11:06:03 GMT 2025 , Edited by admin on Wed Apr 02 11:06:03 GMT 2025
PRIMARY
NIH
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