PubChem4859564

Molecular Formula: C₄₀H₃₂O

InChI: InChI=1/C40H32O/c1-37-33(28-18-8-3-9-19-28)34(29-20-10-4-11-21-29)38(2,36(37)41)40(32-26-16-7-17-27-32)35(30-22-12-5-13-23-30)39(37,40)31-24-14-6-15-25-31/h3-27,35H,1-2H3

InChIKey: InChIKey=SJWSZMOCBJRHLE-UHFFFAOYAE
SMILES: CC12C(=C(C(C1=O)(C3(C2(C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem4859564

Registries:
    PubChem CID 429084
    PubChem ID 4859564