PubChem3242885
Molecular Formula:
C
18
H
20
O
5
InChI:
InChI=1/C18H20O5/c1-11(2)9-22-17(19)10-21-12-6-7-14-13-4-3-5-15(13)18(20)23-16(14)8-12/h6-8,11H,3-5,9-10H2,1-2H3
InChIKey:
InChIKey=FKXTZSQLXYONSE-UHFFFAOYAK
SMILES:
CC(C)COC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242885
Registries:
PubChem CID 2791933
PubChem ID 3242885