2-[4-[2-[3-(2-hydroxyethyloxy)naphthalen-2-yl]oxyethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-[3-(2-hydroxyethyloxy)naphthalen-2-yl]oxyethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-[[3-(2-hydroxyethoxy)-2-naphthyl]oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[[3-(2-hydroxyethoxy)-2-naphthalenyl]oxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-[3-(2-hydroxyethoxy)naphthalen-2-yl]oxyethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-[3-(2-hydroxyethoxy)-2-naphthoxy]ethoxy]phenyl]-2-keto-acetic acid Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)OCCO)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OCCO)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H20O7/c23-9-10-28-19-13-16-3-1-2-4-17(16)14-20(19)29-12-11-27-18-7-5-15(6-8-18)21(24)22(25)26/h1-8,13-14,23H,9-12H2,(H,25,26)