Structure

InChI Key CNUJLMSKURPSHE-UHFFFAOYSA-N
Smiles O(P(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
InChI
InChI=1/C54H111O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C54H111O3P
Molecular Weight 838.83
AlogP 21.05
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 54.0
Polar Surface Area 27.69
Heavy Atoms 58.0

Cross References

Resources Reference
CAS NUMBER 2082-80-6
NORMAN SUSDAT
PubChem 248442