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 590.53
AlogP 12.15
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 33.0
Polar Surface Area 52.6
Heavy Atoms 42.0

Cross References

Resources Reference
CAS NUMBER 9005-07-6
NORMAN SUSDAT
PubChem 6436888
ChemSpider 4941495.0