NSC85753
Molecular Formula:
C
20
H
22
O
8
S
InChI:
InChI=1/C20H22O8S/c1-3-25-19(21)13-27-15-5-9-17(10-6-15)29(23,24)18-11-7-16(8-12-18)28-14-20(22)26-4-2/h5-12H,3-4,13-14H2,1-2H3
InChIKey:
InChIKey=SFQDUATXFZWGHZ-UHFFFAOYAX
SMILES:
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)OCC
Names:
ethyl 2-[4-[4-(ethoxycarbonylmethoxy)phenyl]sulfonylphenoxy]acetate
NSC85753
38775-52-9
Registries:
PubChem CID 257599
PubChem ID 122972