PubChem10248635

Molecular Formula: C22H22


InChI: InChI=1/C22H22/c1-2-14-12-16-4-3-15-11-13(1)17-5-6-18(14)22-10-9-21(17)19(15)7-8-20(16)22/h11-12H,1-10H2

InChIKey: InChIKey=UVAGYNNUHRJWFD-UHFFFAOYAH
SMILES: C1CC2=CC3=C4CCC5=C(CC3)C=C1C6=C5CCC4=C2CC6

Names:
    PubChem10248635

Registries:
    PubChem CID 144442
    PubChem ID 10248635