(4-prop-2-enylphenyl) benzoate

Molecular Formula: C₁₆H₁₄O₂

InChI: InChI=1/C16H14O2/c1-2-6-13-9-11-15(12-10-13)18-16(17)14-7-4-3-5-8-14/h2-5,7-12H,1,6H2

InChIKey: InChIKey=PJUDEPFOHLENKM-UHFFFAOYAL
SMILES: C=CCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2

Names:
    NSC243690
    (4-prop-2-enylphenyl) benzoate
    4204-49-3

Registries:
    PubChem CID 316189
    PubChem ID 135452