(E)-3-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
20
O
6
InChI:
InChI=1/C19H20O6/c1-22-15-5-7-16(8-6-15)24-11-12-25-17-9-3-14(4-10-19(20)21)13-18(17)23-2/h3-10,13H,11-12H2,1-2H3,(H,20,21)/b10-4+/f/h20H
InChIKey:
InChIKey=WGQXSWJPNIDYCQ-QMCNCSSGDO
SMILES:
COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OC
Names:
(E)-3-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6304916
PubChem ID 11595266