Molecular Formula: C20H22O6
InChIKey: InChIKey=YVAUIKKHGQLATI-UHFFFAOYAJ
SMILES: CCOC(=O)COC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2
Names:
ethyl 2-[6-[1-(4-methoxyphenyl)ethyl]benzo[1,3]dioxol-5-yl]oxyacetate
Registries:
PubChem CID 336354
PubChem ID 4819117