Molecular Formula: C24H30O8
InChI: InChI=1/C24H30O8/c1-3-5-10-28-21(25)14-30-16-12-19(31-15-22(26)29-11-6-4-2)23-17-8-7-9-18(17)24(27)32-20(23)13-16/h12-13H,3-11,14-15H2,1-2H3
InChIKey: InChIKey=OWGFDFIKMYOJGT-UHFFFAOYAC SMILES: CCCCOC(=O)COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)OCCCC
Names: PubChem8368700
Registries: PubChem CID 4158929 PubChem ID 8368700
