Molecular Formula: C16H18O2
InChI: InChI=1/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3
InChIKey: InChIKey=URPRLFISKOCZHR-UHFFFAOYAT
SMILES: CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Names:
2,3-diphenylbutane-2,3-diol
Registries:
PubChem CID 97886
PubChem ID 10229284