Molecular Formula: C17H22O6
InChIKey: InChIKey=IEPNMPBUURKJHO-UHFFFAOYAQ
SMILES: CC(=O)OCC(COC1=C(C=C(C=C1)CC=C)OC)OC(=O)C
Names:
[1-acetyloxy-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-yl] acetate
Registries:
PubChem CID 4134728
PubChem ID 6068636