Molecular Formula: C26H18
InChI: InChI=1/C26H18/c1-2-8-19(9-3-1)14-15-21-18-26-22-11-5-4-10-20(22)16-17-25(26)24-13-7-6-12-23(21)24/h1-18H
InChIKey: InChIKey=YXKDWJWVQCHFMJ-UHFFFAOYAO SMILES: C1=CC=C(C=C1)C=CC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52
Names: 6-(2-phenylethenyl)chrysene
Registries: PubChem CID 3566014 PubChem ID 4828434