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Details

Stereochemistry ACHIRAL
Molecular Formula C44H72O7S2.2Na
Molecular Weight 823.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM DICETYL PHENYL ETHER DISULFONATE

SMILES

[Na+].[Na+].CCCCCCCCCCCCCCCCC1=CC(OC2=CC=C(C=C2)S([O-])(=O)=O)=CC(CCCCCCCCCCCCCCCC)=C1S([O-])(=O)=O

InChI

InChIKey=WPOKGJAPAMCOST-UHFFFAOYSA-L
InChI=1S/C44H74O7S2.2Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-37-42(51-41-33-35-43(36-34-41)52(45,46)47)38-40(44(39)53(48,49)50)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h33-38H,3-32H2,1-2H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2

HIDE SMILES / InChI

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

Molecular Formula C44H72O7S2
Molecular Weight 777.168
Charge -2
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 08:33:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:03 GMT 2023
Record UNII
2RVA971W3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM DICETYL PHENYL ETHER DISULFONATE
Common Name English
Code System Code Type Description
FDA UNII
2RVA971W3E
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
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PUBCHEM
131633369
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
PRIMARY