Molecular Formula: C29H22O3
InChIKey: InChIKey=VAUQLEVMQNRSLS-RGVLZGJSBD
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-methylbenzoate
Registries:
PubChem CID 6267427
PubChem ID 11582151