PubChem3288109

Molecular Formula: C₂₂H₁₈O

InChI: InChI=1/C22H18O/c1-13(23)14-10-11-19-20(12-14)22-17-8-4-2-6-15(17)21(19)16-7-3-5-9-18(16)22/h2-13,21-23H,1H3

InChIKey: InChIKey=KTYHCAMOPWJFPI-UHFFFAOYAL
SMILES: CC(C1=CC2=C(C=C1)C3C4=CC=CC=C4C2C5=CC=CC=C35)O

Names:
    PubChem3288109

Registries:
    PubChem CID 2826736
    PubChem ID 3288109