PubChem3242897

Molecular Formula: C₁₉H₂₂O₅

InChI: InChI=1/C19H22O5/c1-3-4-10-22-18(20)12(2)23-13-8-9-15-14-6-5-7-16(14)19(21)24-17(15)11-13/h8-9,11-12H,3-7,10H2,1-2H3

InChIKey: InChIKey=RGABDSLXPSRPLZ-UHFFFAOYAN
SMILES: CCCCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Names:
    PubChem3242897

Registries:
    PubChem CID 2791943
    PubChem ID 3242897