Molecular Formula: C22H28O2
InChIKey: InChIKey=XHNMDNGGVMGLOL-UHFFFAOYAR
SMILES: CCCC(=O)OC1=C(C=C(C=C1)C(C)(C)C)C(C)C2=CC=CC=C2
Names:
NSC22590
6316-32-1
[2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate
Registries:
PubChem CID 229161
PubChem ID 84728