PubChem3242898
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-12(2)8-9-22-18(20)11-23-13-6-7-15-14-4-3-5-16(14)19(21)24-17(15)10-13/h6-7,10,12H,3-5,8-9,11H2,1-2H3
InChIKey:
InChIKey=NFPNZXYPIYWRRJ-UHFFFAOYAV
SMILES:
CC(C)CCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242898
Registries:
PubChem CID 1569460
PubChem ID 3242898