1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol
Molecular Formula:
C
30
H
30
O
2
InChI:
InChI=1/C30H30O2/c1-21-5-13-25(14-6-21)29(31,26-15-7-22(2)8-16-26)30(32,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20,31-32H,1-4H3
InChIKey:
InChIKey=UWVQXJFNNKWNLZ-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O
Names:
1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol
Registries:
PubChem CID 136698
PubChem ID 10244654