PubChem3242886
Molecular Formula:
C
18
H
20
O
5
InChI:
InChI=1/C18H20O5/c1-3-9-21-17(19)11(2)22-12-7-8-14-13-5-4-6-15(13)18(20)23-16(14)10-12/h7-8,10-11H,3-6,9H2,1-2H3
InChIKey:
InChIKey=CFIUNVWMENNPLU-UHFFFAOYAE
SMILES:
CCCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242886
Registries:
PubChem CID 2791934
PubChem ID 3242886