NSC82533

Molecular Formula: C24H22


InChI: InChI=1/C24H22/c1-2-9-18(10-3-1)24-21-13-7-5-11-19(21)16-23-20-12-6-4-8-17(20)14-15-22(23)24/h4-8,11-16,18H,1-3,9-10H2

InChIKey: InChIKey=RBOZIZCCVLIETE-UHFFFAOYAY
SMILES: C1CCC(CC1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52

Names:
    NSC82533
    36278-09-8

Registries:
    PubChem CID 256147
    PubChem ID 121131