PubChem10246135
Molecular Formula:
C
18
H
22
O
8
InChI:
InChI=1/C18H22O8/c1-5-23-15(19)11-9-13(17(21)25-7-3)14(18(22)26-8-4)10-12(11)16(20)24-6-2/h9-10H,5-8H2,1-4H3
InChIKey:
InChIKey=FRBIXZIRQKZWGN-UHFFFAOYAD
SMILES:
CCOC(=O)C1=CC(=C(C=C1C(=O)OCC)C(=O)OCC)C(=O)OCC
Names:
PubChem10246135
Registries:
PubChem CID 138795
PubChem ID 10246135