(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
17
ClO
4
InChI:
InChI=1/C18H17ClO4/c1-2-22-17-11-13(6-10-18(20)21)5-9-16(17)23-12-14-3-7-15(19)8-4-14/h3-11H,2,12H2,1H3,(H,20,21)/b10-6+/f/h20H
InChIKey:
InChIKey=OORGUAJITMSEPR-GMJWDNEYDU
SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)Cl
Names:
(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 6282736
PubChem ID 11587440