1,2,3,5,6-pentaphenyl-2,3,3a,4-tetrahydroinden-1-ol

Molecular Formula: C₃₉H₃₂O

InChI: InChI=1/C39H32O/c40-39(32-24-14-5-15-25-32)36-27-34(29-18-8-2-9-19-29)33(28-16-6-1-7-17-28)26-35(36)37(30-20-10-3-11-21-30)38(39)31-22-12-4-13-23-31/h1-25,27,35,37-38,40H,26H2

InChIKey: InChIKey=WLDFTAZYHVWUCD-UHFFFAOYAN
SMILES: C1C2C(C(C(C2=CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    NSC230324
    1,2,3,5,6-pentaphenyl-2,3,3a,4-tetrahydroinden-1-ol

Registries:
    PubChem CID 314016
    PubChem ID 132713