(E)-3-[4-(2,5-dimethylphenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoic acid

Molecular Formula: C18H18O6S


InChI: InChI=1/C18H18O6S/c1-12-4-5-13(2)17(10-12)25(21,22)24-15-8-6-14(7-9-18(19)20)11-16(15)23-3/h4-11H,1-3H3,(H,19,20)/b9-7+/f/h19H

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

Names:
    (E)-3-[4-(2,5-dimethylphenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2434861
    PubChem ID 11557616