Structure

InChI Key PLWDMWAXENHPLY-LILDEJAOSA-N
Smiles CCCCC/C=C[C@H](/C=CCCCCCCCC(=O)O)OO
InChI
InChI=1S/C18H32O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11-12,14-15,17,21H,2-10,13,16H2,1H3,(H,19,20)/b14-11-,15-12-/t17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 312.23
AlogP 5.35
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 66.76
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 22.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 102518369