PubChem10249332

Molecular Formula: C22H18O


InChI: InChI=1/C22H18O/c1-23-13-16-7-6-15-12-21-17-5-3-2-4-14(17)8-9-19(21)20-11-10-18(16)22(15)20/h2-9,12H,10-11,13H2,1H3

InChIKey: InChIKey=KSLWIGDPEDEQOI-UHFFFAOYAR
SMILES: COCC1=C2CCC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1

Names:
    PubChem10249332

Registries:
    PubChem CID 146625
    PubChem ID 10249332