Molecular Formula: C25H22O3
InChIKey: InChIKey=DQGWIQAXYPJVGH-LICLKQGHBT
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 6267168
PubChem ID 11582036