(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
20
O
5
InChI:
InChI=1/C19H20O5/c1-2-22-18-14-15(9-11-19(20)21)8-10-17(18)24-13-12-23-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,20,21)/b11-9+/f/h20H
InChIKey:
InChIKey=SFOZXAJMWIBUNF-RSUMQHASDB
SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)O)OCCOC2=CC=CC=C2
Names:
(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2366677
PubChem ID 11556594