1-phenylprop-1-en-2-yl benzoate

Molecular Formula: C₁₆H₁₄O₂

InChI: InChI=1/C16H14O2/c1-13(12-14-8-4-2-5-9-14)18-16(17)15-10-6-3-7-11-15/h2-12H,1H3

InChIKey: InChIKey=IMUXWXAOTBKDLR-UHFFFAOYAQ
SMILES: CC(=CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Names:
    NSC100
    1-phenylprop-1-en-2-yl benzoate
    5351-09-7

Registries:
    PubChem CID 219168
    PubChem ID 67041