1,1,1,8,8,8-hexaphenyloctane

Molecular Formula: C₄₄H₄₂

InChI: InChI=1/C44H42/c1(21-35-43(37-23-9-3-10-24-37,38-25-11-4-12-26-38)39-27-13-5-14-28-39)2-22-36-44(40-29-15-6-16-30-40,41-31-17-7-18-32-41)42-33-19-8-20-34-42/h3-20,23-34H,1-2,21-22,35-36H2

InChIKey: InChIKey=ZLTBFRQXQLCYFC-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C(CCCCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    1,1,1,8,8,8-hexaphenyloctane

Registries:
    PubChem CID 4220683
    PubChem ID 8390099