(1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione

Molecular Formula: C₃₄H₃₀O₂

InChI: InChI=1/C34H30O2/c35-31(23-21-27-13-5-1-6-14-27)25-33(29-17-9-3-10-18-29)34(30-19-11-4-12-20-30)26-32(36)24-22-28-15-7-2-8-16-28/h1-24,33-34H,25-26H2/b23-21+,24-22+

InChIKey: InChIKey=WPCZNBIAAISDAR-MBALSZOMBT
SMILES: C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)C(CC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Names:
    (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione

Registries:
    PubChem CID 6281685
    PubChem ID 11587070