Molecular Formula: C16H18O
InChI: InChI=1/C16H18O/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3
InChIKey: InChIKey=KKNYDJZIOUFYLA-UHFFFAOYAX
SMILES: CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O
Names:
NSC23035
36317-60-9
4,4-diphenylbutan-2-ol
Registries:
PubChem CID 229371
PubChem ID 85004