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Details

Stereochemistry ACHIRAL
Molecular Formula C32H48O7S2.2Na
Molecular Weight 654.829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM DIDECYL PHENYL ETHER DISULFONATE

SMILES

[Na+].[Na+].CCCCCCCCCCC1=CC(OC2=CC=C(C=C2)S([O-])(=O)=O)=CC(CCCCCCCCCC)=C1S([O-])(=O)=O

InChI

InChIKey=DYJJCENIOXBDLH-UHFFFAOYSA-L
InChI=1S/C32H50O7S2.2Na/c1-3-5-7-9-11-13-15-17-19-27-25-30(39-29-21-23-31(24-22-29)40(33,34)35)26-28(32(27)41(36,37)38)20-18-16-14-12-10-8-6-4-2;;/h21-26H,3-20H2,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C32H48O7S2
Molecular Weight 608.849
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:43:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:48 GMT 2023
Record UNII
DR659LQO5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM DIDECYL PHENYL ETHER DISULFONATE
Common Name English
Code System Code Type Description
PUBCHEM
131633440
Created by admin on Sat Dec 16 08:43:48 GMT 2023 , Edited by admin on Sat Dec 16 08:43:48 GMT 2023
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FDA UNII
DR659LQO5S
Created by admin on Sat Dec 16 08:43:48 GMT 2023 , Edited by admin on Sat Dec 16 08:43:48 GMT 2023
PRIMARY