Molecular Formula: C16H16
InChI: InChI=1/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b14-13+
InChIKey: InChIKey=ATYQGOFMEQUNMJ-BUHFOSPRBL
SMILES: CC(=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
NSC2015
782-06-9
[(E)-3-phenylbut-2-en-2-yl]benzene
Registries:
PubChem CID 5354163
PubChem ID 68717