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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28O7S2.2Na
Molecular Weight 514.563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 3-DECYLPHENOXYBENZENE-2,2'-DISULFONATE

SMILES

[Na+].[Na+].CCCCCCCCCCC1=CC=C(OC2=CC=CC=C2S([O-])(=O)=O)C(=C1)S([O-])(=O)=O

InChI

InChIKey=NAGSNXZKWOAXBR-UHFFFAOYSA-L
InChI=1S/C22H30O7S2.2Na/c1-2-3-4-5-6-7-8-9-12-18-15-16-20(22(17-18)31(26,27)28)29-19-13-10-11-14-21(19)30(23,24)25;;/h10-11,13-17H,2-9,12H2,1H3,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM 3-DECYLPHENOXYBENZENE-2,2'-DISULFONATE
Preferred Name English
Code System Code Type Description
PUBCHEM
91667725
Created by admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
PRIMARY
FDA UNII
7DGN46W6A9
Created by admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
PRIMARY