4-[4-[4-[4-[4-(4-hydroxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonylphenoxy]phenol
Molecular Formula:
C
36
H
26
O
8
S
2
InChI:
InChI=1/C36H26O8S2/c37-27-5-9-29(10-6-27)43-31-13-21-35(22-14-31)45(39,40)33-17-1-25(2-18-33)26-3-19-34(20-4-26)46(41,42)36-23-15-32(16-24-36)44-30-11-7-28(38)8-12-30/h1-24,37-38H
InChIKey:
InChIKey=GRUMAJYLODRFJZ-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)O
Names:
4-[4-[4-[4-[4-(4-hydroxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonylphenoxy]phenol
Registries:
PubChem CID 2829854
PubChem ID 3295726
