PubChem4823813

Molecular Formula: C41H30O


InChI: InChI=1/C41H30O/c1-6-18-30(19-7-1)37-38(31-20-8-2-9-21-31)39(37,32-22-10-3-11-23-32)41(34-26-14-5-15-27-34)36-29-17-16-28-35(36)40(38,42-41)33-24-12-4-13-25-33/h1-29,37H

InChIKey: InChIKey=PJEZNBBGHIFYCK-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C2C3(C2(C4(C5=CC=CC=C5C3(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem4823813

Registries:
    PubChem CID 429087
    PubChem ID 4823813