Structure

InChI Key DROMNWUQASBTFM-UHFFFAOYSA-N
Smiles CCCCCCCCCOC(=O)c1c(cccc1)C(=O)OCCCCCCCCC
InChI
InChI=1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H42O4
Molecular Weight 418.31
AlogP 7.5
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 18.0
Polar Surface Area 52.6
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 84-76-4
NORMAN SUSDAT
FDA SRS 90UCU78V8R
PubChem 6787