Molecular Formula: C20H20O3
InChIKey: InChIKey=DKCRWBSSRZAIIY-POHAHGREBX
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3
Names:
(Z)-1-benzo[1,3]dioxol-5-yl-3-(4-tert-butylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5345192
PubChem ID 11576310