Molecular Formula: C26H22O5
InChIKey: InChIKey=PKHMSBCLQXZYPE-UHFFFAOYAK
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4
Names:
[4-[3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl] benzo[1,3]dioxole-5-carboxylate
Registries:
PubChem CID 3550319
PubChem ID 4799778