(E)-3-[4-(2,5-dimethylphenyl)sulfonyloxy-3-methoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
18
O
6
S
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