(E)-1-(4-pentylphenyl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₂₀H₂₂O

InChI: InChI=1/C20H22O/c1-2-3-5-8-18-11-14-19(15-12-18)20(21)16-13-17-9-6-4-7-10-17/h4,6-7,9-16H,2-3,5,8H2,1H3/b16-13+

InChIKey: InChIKey=QHXCZIIICPXMHZ-DTQAZKPQBJ
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Names:
    (E)-1-(4-pentylphenyl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 6282489
    PubChem ID 11587350