2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid

Systemtic Name: 2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C(C)(C)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C(C)(C)C)C(=O)O

InChI

InChI=1S/C22H24N2O5/c1-14-7-5-8-15(19(14)20(25)26)12-27-16-9-6-10-17(11-16)28-13-18-23-21(29-24-18)22(2,3)4/h5-11H,12-13H2,1-4H3,(H,25,26)