[(E)-4-phenoxybut-2-enoxy]benzene

Molecular Formula: C₁₆H₁₆O₂

InChI: InChI=1/C16H16O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-12H,13-14H2/b8-7+

InChIKey: InChIKey=GAYRSXIEXCUIOZ-BQYQJAHWBX
SMILES: C1=CC=C(C=C1)OCC=CCOC2=CC=CC=C2

Names:
    NSC53466
    40863-53-4
    [(E)-4-phenoxybut-2-enoxy]benzene

Registries:
    PubChem CID 5356233
    PubChem ID 103990