2-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol

Molecular Formula: C₁₆H₁₆O

InChI: InChI=1/C16H16O/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11,16-17H,2H2,1H3

InChIKey: InChIKey=ALDZGIHBLQJOTG-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)C(=C)C(C2=CC=CC=C2)O

Names:
    2-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol

Registries:
    ChemSpider: InChIKey=ALDZGIHBLQJOTG-UHFFFAOYAD
    PubChem CID 3614050
    PubChem ID 9765338