1-[2-[2-[4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]sulfonylphenoxy]ethoxy]phenyl]ethanone
Molecular Formula:
C
32
H
30
O
8
S
InChI:
InChI=1/C32H30O8S/c1-23(33)29-7-3-5-9-31(29)39-21-19-37-25-11-15-27(16-12-25)41(35,36)28-17-13-26(14-18-28)38-20-22-40-32-10-6-4-8-30(32)24(2)34/h3-18H,19-22H2,1-2H3
InChIKey:
InChIKey=VQYFKIYIUKXYJN-UHFFFAOYAC
SMILES:
CC(=O)C1=CC=CC=C1OCCOC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4C(=O)C
Names:
1-[2-[2-[4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]sulfonylphenoxy]ethoxy]phenyl]ethanone
Registries:
PubChem CID 4840261
PubChem ID 9798129
