2-[[3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid

Systemtic Name: 2-[[3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=COC(=N3)C4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=COC(=N3)C4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C26H29NO6/c1-17-5-3-6-19(24(17)26(28)29)14-31-22-7-4-8-23(13-22)32-15-20-16-33-25(27-20)18-9-11-21(30-2)12-10-18/h3,5-6,9-12,16,22-23H,4,7-8,13-15H2,1-2H3,(H,28,29)