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

Systemtic Name: 2-methyl-6-[[3-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]benzoic acid Openeye Name: 2-methyl-6-[[3-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methoxy]cyclohexoxy]methyl]benzoic acid CAS Name: 2-methyl-6-[[3-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]benzoic acid IUPAC Name: 2-methyl-6-[[3-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]benzoic acid Traditional Name: 2-methyl-6-[[3-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methoxy]cyclohexoxy]methyl]benzoic acid Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO5/c1-17-7-4-9-20(13-17)26-28-24(19(3)33-26)16-32-23-12-6-11-22(14-23)31-15-21-10-5-8-18(2)25(21)27(29)30/h4-5,7-10,13,22-23H,6,11-12,14-16H2,1-3H3,(H,29,30)