(E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
16
O
6
S
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