2-[2-[4-(butoxymethyl)-1,3-oxazol-2-yl]-4-chloranyl-phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[4-(butoxymethyl)-1,3-oxazol-2-yl]-4-chloranyl-phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-[4-(butoxymethyl)oxazol-2-yl]-4-chloro-phenoxy]-2-phenyl-acetic acid CAS Name: 2-[2-[4-(butoxymethyl)-2-oxazolyl]-4-chlorophenoxy]-2-phenylacetic acid IUPAC Name: 2-[2-[4-(butoxymethyl)-1,3-oxazol-2-yl]-4-chlorophenoxy]-2-phenylacetic acid Traditional Name: 2-[2-[4-(butoxymethyl)oxazol-2-yl]-4-chloro-phenoxy]-2-phenyl-acetic acid Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC1=COC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCCOCC1=COC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H22ClNO5/c1-2-3-11-27-13-17-14-28-21(24-17)18-12-16(23)9-10-19(18)29-20(22(25)26)15-7-5-4-6-8-15/h4-10,12,14,20H,2-3,11,13H2,1H3,(H,25,26)