Molecular Formula: C55H34
InChIKey: InChIKey=NWPIKOJPAAREFC-XVXRAXOJBY
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3=CC(C=C5C6=C(C7=CC=CC=C7C=C6)C8=CC=CC=C85)C=C9C1=C(C2=CC=CC=C2C=C1)C1=CC=CC=C19
Names:
PubChem3258493
Registries:
PubChem CID 5713153
PubChem ID 3258493