2-oxidanylidene-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]ethanoic acid Openeye Name: 2-oxo-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]acetic acid CAS Name: 2-oxo-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]acetic acid Traditional Name: 2-keto-2-[4-[2-(4-phenoxyphenoxy)ethoxy]phenyl]acetic acid Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H18O6/c23-21(22(24)25)16-6-8-17(9-7-16)26-14-15-27-18-10-12-20(13-11-18)28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,25)