Structure

InChI Key SOSQXPIKTBUEKF-UHFFFAOYSA-N
Smiles [Na+].CCCCCCOC(=O)CC(C(=O)OCCCCCC)[S]([O-])(=O)=O
InChI
InChI=1S/C16H30O7S/c1-3-5-7-9-11-22-15(17)13-14(24(19,20)21)16(18)23-12-10-8-6-4-2/h14H,3-13H2,1-2H3,(H,19,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30O7S1
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 23243-42-7
NORMAN SUSDAT
PubChem 82160
ChemSpider 74150.0