PubChem3242896
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-11(2)10-22-18(20)12(3)23-13-7-8-15-14-5-4-6-16(14)19(21)24-17(15)9-13/h7-9,11-12H,4-6,10H2,1-3H3
InChIKey:
InChIKey=VTEDLROZINLSSU-UHFFFAOYAZ
SMILES:
CC(C)COC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242896
Registries:
PubChem CID 2791942
PubChem ID 3242896