Molecular Formula: C19H22O4
InChI: InChI=1/C19H22O4/c1-3-7-14-13-9-6-5-8-12(13)10-15-16(20)11-17(23-18(14)15)19(21)22-4-2/h10-11H,3-9H2,1-2H3
InChIKey: InChIKey=XDVPRNCVGOQUIZ-UHFFFAOYAL SMILES: CCCC1=C2C(=CC3=C1CCCC3)C(=O)C=C(O2)C(=O)OCC
Names: PubChem3258071
Registries: PubChem CID 2801521 PubChem ID 3258071