[2-[2-[2-[2-[2-(2-phosphonophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phosphonic acid
Molecular Formula:
C20H28O11P2
InChI: InChI=1/C20H28O11P2/c21-32(22,23)19-7-3-1-5-17(19)30-15-13-28-11-9-27-10-12-29-14-16-31-18-6-2-4-8-20(18)33(24,25)26/h1-8H,9-16H2,(H2,21,22,23)(H2,24,25,26)/f/h21-22,24-25H
InChIKey: InChIKey=ZZINNIZBKBQXQM-WJIKPOJJCV
SMILES: C1=CC=C(C(=C1)OCCOCCOCCOCCOC2=CC=CC=C2P(=O)(O)O)P(=O)(O)O
Names:
[2-[2-[2-[2-[2-(2-phosphonophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phosphonic acid
Registries:
PubChem CID 3565281
PubChem ID 4827140
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