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

Systemtic Name: 2-[[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxazolyl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-oxazol-4-yl]methoxy]cyclohexoxy]methyl]-6-methyl-benzoic acid Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=C(OC(=N3)C4=CC5=C(C=C4)OCCO5)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2CCCC(C2)OCC3=C(OC(=N3)C4=CC5=C(C=C4)OCCO5)C)C(=O)O

InChI

InChI=1S/C28H31NO7/c1-17-5-3-6-20(26(17)28(30)31)15-34-21-7-4-8-22(14-21)35-16-23-18(2)36-27(29-23)19-9-10-24-25(13-19)33-12-11-32-24/h3,5-6,9-10,13,21-22H,4,7-8,11-12,14-16H2,1-2H3,(H,30,31)