Molecular Formula: C24H22O4
InChIKey: InChIKey=NNMZWOPVXSKAPI-UHFFFAOYAG
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C
Names:
[4-[1-(4-acetyloxyphenyl)-1-phenyl-ethyl]phenyl] acetate
Registries:
PubChem CID 2835786
PubChem ID 3310207