4-[4-[(6-phenoxypyridin-2-yl)methoxy]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(6-phenoxypyridin-2-yl)methoxy]phenoxy]butanoic acid Openeye Name: 4-[4-[(6-phenoxy-2-pyridyl)methoxy]phenoxy]butanoic acid CAS Name: 4-[4-[(6-phenoxy-2-pyridinyl)methoxy]phenoxy]butanoic acid IUPAC Name: 4-[4-[(6-phenoxypyridin-2-yl)methoxy]phenoxy]butanoic acid Traditional Name: 4-[4-[(6-phenoxy-2-pyridyl)methoxy]phenoxy]butyric acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=N2)COC3=CC=C(C=C3)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=N2)COC3=CC=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C22H21NO5/c24-22(25)10-5-15-26-18-11-13-19(14-12-18)27-16-17-6-4-9-21(23-17)28-20-7-2-1-3-8-20/h1-4,6-9,11-14H,5,10,15-16H2,(H,24,25)