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

Systemtic Name: 2-[[3-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid Formula: C27H31NO6 MolecularWeight: 465.53814

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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)OC)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6/c1-17-6-4-7-20(25(17)27(29)30)15-32-22-8-5-9-23(14-22)33-16-24-18(2)34-26(28-24)19-10-12-21(31-3)13-11-19/h4,6-7,10-13,22-23H,5,8-9,14-16H2,1-3H3,(H,29,30)