2-methyl-6-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]benzoic acid

Systemtic Name: 2-methyl-6-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]benzoic acid Openeye Name: 2-methyl-6-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenoxy]methyl]benzoic acid CAS Name: 2-methyl-6-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenoxy]methyl]benzoic acid IUPAC Name: 2-methyl-6-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]benzoic acid Traditional Name: 2-methyl-6-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenoxy]methyl]benzoic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C26H23NO5/c1-17-8-6-11-20(24(17)26(28)29)15-30-21-12-7-13-22(14-21)31-16-23-18(2)32-25(27-23)19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,28,29)