Structure

InChI Key CUDPPTPIUWYGFI-UHFFFAOYSA-N
Smiles CCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C18H38O9/c1-2-20-5-6-22-9-10-24-13-14-26-17-18-27-16-15-25-12-11-23-8-7-21-4-3-19/h19H,2-18H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H38O9
Molecular Weight 398.25
AlogP 0.13
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 24.0
Polar Surface Area 94.07
Heavy Atoms 27.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 657096