Molecular Formula: C20H22O4
InChIKey: InChIKey=WWRXGVNELSXVHF-ACCUITESBM
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C)OCC
Names:
(2-methylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 732922
PubChem ID 3246243