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

Systemtic Name: 2-[3-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[3-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid CAS Name: 2-[3-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methoxy]propoxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[3-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methylbenzoic acid Traditional Name: 2-[3-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COCCCOCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COCCCOCC2=C(OC(=N2)C3=CC(=CC=C3)OC)C)C(=O)O

InChI

InChI=1S/C24H27NO6/c1-16-7-4-9-19(22(16)24(26)27)14-29-11-6-12-30-15-21-17(2)31-23(25-21)18-8-5-10-20(13-18)28-3/h4-5,7-10,13H,6,11-12,14-15H2,1-3H3,(H,26,27)