NSC28093

Molecular Formula: C₄₀H₃₄O₂

InChI: InChI=1/C40H34O2/c1-29-27-35(23-25-37(29)31-15-7-3-8-16-31)39(41,33-19-11-5-12-20-33)40(42,34-21-13-6-14-22-34)36-24-26-38(30(2)28-36)32-17-9-4-10-18-32/h3-28,41-42H,1-2H3

InChIKey: InChIKey=NZDIZNUOXCMRTB-UHFFFAOYAU
SMILES: CC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC(=C(C=C4)C5=CC=CC=C5)C)O)O)C6=CC=CC=C6

Names:
    NSC28093
    1,2-bis(3-methyl-4-phenyl-phenyl)-1,2-diphenyl-ethane-1,2-diol
    5467-26-5

Registries:
    PubChem CID 231636
    PubChem ID 88285