(E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
24
O
6
InChI:
InChI=1/C21H24O6/c1-3-24-17-7-9-18(10-8-17)26-13-14-27-19-11-5-16(6-12-21(22)23)15-20(19)25-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)/b12-6+/f/h22H
InChIKey:
InChIKey=CBCFLDLFTDHVNP-DPCVHGNCDZ
SMILES:
CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OCC
Names:
(E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2366672
PubChem ID 11556593