PubChem9761959

Molecular Formula: C₃₂H₂₂O₂

InChI: InChI=1/C32H22O2/c1-2-8-22(9-3-1)20-25-21-29-27-13-7-5-11-24(27)15-17-31(29)34-32(25)19-18-28-26-12-6-4-10-23(26)14-16-30(28)33-32/h1-19,21H,20H2

InChIKey: InChIKey=ZNGAHICLJRUUIT-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)CC2=CC3=C(C=CC4=CC=CC=C43)OC25C=CC6=C(O5)C=CC7=CC=CC=C76

Names:
    PubChem9761959

Registries:
    PubChem CID 3604133
    PubChem ID 9761959