Structure

InChI Key GOBKHNHHHSPHEX-UHFFFAOYSA-N
Smiles CCCCOCCOCCOC(=O)C1=C(C=CC=C1)C(=O)OCCOCCOCCCC
InChI
InChI=1S/C24H38O8/c1-3-5-11-27-13-15-29-17-19-31-23(25)21-9-7-8-10-22(21)24(26)32-20-18-30-16-14-28-12-6-4-2/h7-10H,3-6,11-20H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H38O8
Molecular Weight 454.26
AlogP 3.67
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 20.0
Polar Surface Area 89.52
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 16672-39-2
NORMAN SUSDAT