PubChem3242900
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-11(2)9-23-17(20)10-22-16-8-7-14-13-5-4-6-15(13)19(21)24-18(14)12(16)3/h7-8,11H,4-6,9-10H2,1-3H3
InChIKey:
InChIKey=RRTMVHJWDAUFET-UHFFFAOYAY
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)OCC(C)C
Names:
PubChem3242900
Registries:
PubChem CID 2791945
PubChem ID 3242900