Structure

InChI Key LOLJEILMPWPILA-WZDCOHRSSA-N
Smiles CCCCCC(=O)C=CC1C(CC(C1CC=CCCCC(=O)O)O)O
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,18+,19+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O5
Molecular Weight 352.22
AlogP 3.25
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 12.0
Polar Surface Area 94.83
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 1621482-36-7
NORMAN SUSDAT
PubChem 91885975
ChemSpider 29341994.0