2-(4-tert-butylphenoxy)ethyl prop-2-enoate

Molecular Formula: C₁₅H₂₀O₃

InChI: InChI=1/C15H20O3/c1-5-14(16)18-11-10-17-13-8-6-12(7-9-13)15(2,3)4/h5-9H,1,10-11H2,2-4H3

InChIKey: InChIKey=AYJHFSLZKVYWAA-UHFFFAOYAR
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCOC(=O)C=C

Names:
    NSC69985
    2-(4-tert-butylphenoxy)ethyl prop-2-enoate
    58256-32-9

Registries:
    PubChem CID 250492
    PubChem ID 113566