PubChem4823813
Molecular Formula:
C
41
H
30
O
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