PubChem8151059

Molecular Formula: C₂₂H₂₈O₅

InChI: InChI=1/C22H28O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h10-12,18,24H,6-9H2,1-5H3

InChIKey: InChIKey=YPUTYHJWWMYIGF-UHFFFAOYAO
SMILES: CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C4=C2C(C(C(O4)C)C)O

Names:
    PubChem8151059

Registries:
    ChemSpider: InChIKey=YPUTYHJWWMYIGF-UHFFFAOYAO
    PubChem CID 1247
    PubChem ID 8151059