PubChem4801004

Molecular Formula: C19H22O5


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

InChIKey: InChIKey=WQSKYYMNZSSOIW-UHFFFAOYAJ
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)OC(C)C

Names:
    PubChem4801004

Registries:
    PubChem CID 701936
    PubChem ID 4801004