Structure

InChI Key XATCWUIVPWOLDP-UHFFFAOYSA-N
Smiles CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)O[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/6C8H17.O.2Sn/c6*1-3-5-7-8-6-4-2;;;/h6*1,3-8H2,2H3;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula C48H102OSn2
Molecular Weight 934.6
AlogP 18.21
Number of Rotational Bond 30.0
Polar Surface Area 28.5
Heavy Atoms 51.0

Cross References

Resources Reference
CAS NUMBER 2787-93-1
NORMAN SUSDAT
FDA SRS LWC9P9QUO8
PubChem 16682969