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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16I2O3
Molecular Weight 510.1054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-HYDROXY-3,5-XYLYLOXY)-3,5-DIIODOPHENETHYL ALCOHOL

SMILES

CC1=CC(OC2=C(I)C=C(CCO)C=C2I)=CC(C)=C1O

InChI

InChIKey=HCMDSBFDUIXNIL-UHFFFAOYSA-N
InChI=1S/C16H16I2O3/c1-9-5-12(6-10(2)15(9)20)21-16-13(17)7-11(3-4-19)8-14(16)18/h5-8,19-20H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENEETHANOL, 4-(4-HYDROXY-3,5-DIMETHYLPHENOXY)-3,5-DIIODO-
Preferred Name English
4-(4-HYDROXY-3,5-XYLYLOXY)-3,5-DIIODOPHENETHYL ALCOHOL
Systematic Name English
PHENETHYL ALCOHOL, 4-((4-HYDROXY-3,5-XYLYL)OXY)-3,5-DIIODO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40274521
Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025
PRIMARY
FDA UNII
28YN7I4INT
Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025
PRIMARY
CAS
738-44-3
Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025
PRIMARY
PUBCHEM
12918
Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025
PRIMARY