Structure

InChI Key JRKBQVTYVJXPBU-UHFFFAOYSA-N
Smiles CC1=CC(C)=C(C=C1)C(=O)OOC(=O)C1=C(C)C=C(C)C=C1
InChI
InChI=1S/C18H18O4/c1-11-5-7-15(13(3)9-11)17(19)21-22-18(20)16-8-6-12(2)10-14(16)4/h5-10H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H18O4
Molecular Weight 298.12
AlogP 3.85
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 96436-27-0
NORMAN SUSDAT