2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid

Systemtic Name: 2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[[2-(3,4-dimethylphenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO5/c1-17-11-12-21(13-19(17)3)27-29-25(20(4)34-27)16-33-24-10-6-9-23(14-24)32-15-22-8-5-7-18(2)26(22)28(30)31/h5,7-8,11-13,23-24H,6,9-10,14-16H2,1-4H3,(H,30,31)