Molecular Formula: C28H22
InChIKey: InChIKey=FNGCNIQEQUNTCR-HQXRBMBYBN
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC=CC3=CC=C(C=C3)C4=CC=CC=C4
Names:
NSC38801
1-phenyl-4-[(3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
6953-63-5
Registries:
PubChem CID 5355523
PubChem ID 94646