3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol
Molecular Formula:
C
16
H
18
O
InChI:
InChI=1/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3
InChIKey:
InChIKey=HXVMQDBXJZKLEV-UHFFFAOYAZ
SMILES:
CC(C)(C)C1=CC=CC(=C1O)C2=CC=CC=C2
Names:
EINECS 219-331-9
2-phenyl-6-tert-butyl-phenol
2416-98-0
3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol
Registries:
PubChem CID 75489
PubChem ID 217708