1,2,3,4,5,6-hexakis[(4-propan-2-ylphenoxy)methyl]benzene
Molecular Formula:
C
66
H
78
O
6
InChI:
InChI=1/C66H78O6/c1-43(2)49-13-25-55(26-14-49)67-37-61-62(38-68-56-27-15-50(16-28-56)44(3)4)64(40-70-58-31-19-52(20-32-58)46(7)8)66(42-72-60-35-23-54(24-36-60)48(11)12)65(41-71-59-33-21-53(22-34-59)47(9)10)63(61)39-69-57-29-17-51(18-30-57)45(5)6/h13-36,43-48H,37-42H2,1-12H3
InChIKey:
InChIKey=JTFSGZLGVVQQSC-UHFFFAOYAQ
SMILES:
CC(C)C1=CC=C(C=C1)OCC2=C(C(=C(C(=C2COC3=CC=C(C=C3)C(C)C)COC4=CC=C(C=C4)C(C)C)COC5=CC=C(C=C5)C(C)C)COC6=CC=C(C=C6)C(C)C)COC7=CC=C(C=C7)C(C)C
Names:
1,2,3,4,5,6-hexakis[(4-propan-2-ylphenoxy)methyl]benzene
Registries:
PubChem CID 4243476
PubChem ID 8397015
