PubChem6565710

Molecular Formula: C₃₂H₂₂O₂

InChI: InChI=1/C32H22O2/c33-31(21-19-23-11-3-1-4-12-23)27-17-9-7-15-25(27)30-29(31)26-16-8-10-18-28(26)32(30,34)22-20-24-13-5-2-6-14-24/h1-18,29-30,33-34H

InChIKey: InChIKey=OFQOZFWSCFKKBX-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C#CC2(C3C(C4=CC=CC=C42)C(C5=CC=CC=C35)(C#CC6=CC=CC=C6)O)O

Names:
    PubChem6565710

Registries:
    PubChem CID 4453770
    PubChem ID 6565710