PubChem3242899
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-4-11(2)22-18(20)12(3)23-13-8-9-15-14-6-5-7-16(14)19(21)24-17(15)10-13/h8-12H,4-7H2,1-3H3
InChIKey:
InChIKey=HDZDHKXOCNTBFJ-UHFFFAOYAW
SMILES:
CCC(C)OC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242899
Registries:
PubChem CID 2791944
PubChem ID 3242899