Molecular Formula: C34H30
InChIKey: InChIKey=PPNGZPAEUFIRFP-UHFFFAOYAQ
SMILES: CCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)CCCC
Names:
NSC272560
36941-94-3
Registries:
PubChem CID 321479
PubChem ID 141670