PubChem4801004
Molecular Formula:
C
19
H
22
O
5
InChI:
InChI=1/C19H22O5/c1-11(2)23-17(20)10-22-16-9-8-14-13-6-4-5-7-15(13)19(21)24-18(14)12(16)3/h8-9,11H,4-7,10H2,1-3H3
InChIKey:
InChIKey=WQSKYYMNZSSOIW-UHFFFAOYAJ
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)OC(C)C
Names:
PubChem4801004
Registries:
PubChem CID 701936
PubChem ID 4801004