2-[2-[2-[2-[2-(carboxymethoxy)phenoxy]ethoxy]ethoxy]phenoxy]acetic acid
Molecular Formula:
C
20
H
22
O
9
InChI:
InChI=1/C20H22O9/c21-19(22)13-28-17-7-3-1-5-15(17)26-11-9-25-10-12-27-16-6-2-4-8-18(16)29-14-20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24)/f/h21,23H
InChIKey:
InChIKey=QSMSFYRLEQBBFC-NPQUBYNZCQ
SMILES:
C1=CC=C(C(=C1)OCCOCCOC2=CC=CC=C2OCC(=O)O)OCC(=O)O
Names:
2-[2-[2-[2-[2-(carboxymethoxy)phenoxy]ethoxy]ethoxy]phenoxy]acetic acid
Registries:
PubChem CID 2836782
PubChem ID 3312418