PubChem10227543
Molecular Formula:
C
22
H
18
InChI:
InChI=1/C22H18/c1-2-14-7-8-16-13-21-17-6-4-3-5-15(17)9-10-19(21)20-12-11-18(14)22(16)20/h3-10,13H,2,11-12H2,1H3
InChIKey:
InChIKey=NZZUNDKOLHKMCK-UHFFFAOYAE
SMILES:
CCC1=C2CCC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1
Names:
PubChem10227543
Registries:
PubChem CID 95723
PubChem ID 10227543