Molecular Formula: C22H20O
InChI: InChI=1/C22H20O/c1-17(18-13-15-21(23-2)16-14-18)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3
InChIKey: InChIKey=DRHOGPTXUWEFCO-UHFFFAOYAQ
SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Names:
NSC79611
1-(1,1-diphenylprop-1-en-2-yl)-4-methoxy-benzene
13560-37-7
Registries:
PubChem CID 254886
PubChem ID 119525