Molecular Formula: C20H18O6
InChIKey: InChIKey=PDAYUJSOJIMKIS-SNAWJCMRBZ
SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
Names:
SDCCGMLS-0066784.P001
[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
Registries:
PubChem CID 5962587
PubChem ID 11537809