(E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₆O₆S

InChI: InChI=1/C17H16O6S/c1-12-3-7-14(8-4-12)24(20,21)23-15-9-5-13(6-10-17(18)19)11-16(15)22-2/h3-11H,1-2H3,(H,18,19)/b10-6+/f/h18H

InChIKey: InChIKey=OBIOXFLUCOHLTL-NNEOKRSXDC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)O)OC

Names:
    (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2431667
    PubChem ID 11557574