Structure

InChI Key NKSOSPOXQKNIKJ-XPWSMXQVSA-N
Smiles CCCCCCCC/C=C/CCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3/b19-17+,20-18+

Physicochemical Descriptors

Property Name Value
Molecular Formula C38H70O4
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 9005-07-6
NORMAN SUSDAT
PubChem 6436888
ChemSpider 4941495.0