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

Systemtic Name: 2-methyl-6-[3-[[5-methyl-2-(4-phenoxyphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]benzoic acid Openeye Name: 2-methyl-6-[3-[[5-methyl-2-(4-phenoxyphenyl)oxazol-4-yl]methoxy]propoxymethyl]benzoic acid CAS Name: 2-methyl-6-[3-[[5-methyl-2-(4-phenoxyphenyl)-4-oxazolyl]methoxy]propoxymethyl]benzoic acid IUPAC Name: 2-methyl-6-[3-[[5-methyl-2-(4-phenoxyphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]benzoic acid Traditional Name: 2-methyl-6-[3-[[5-methyl-2-(4-phenoxyphenyl)oxazol-4-yl]methoxy]propoxymethyl]benzoic acid Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COCCCOCC2=C(OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COCCCOCC2=C(OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C29H29NO6/c1-20-8-6-9-23(27(20)29(31)32)18-33-16-7-17-34-19-26-21(2)35-28(30-26)22-12-14-25(15-13-22)36-24-10-4-3-5-11-24/h3-6,8-15H,7,16-19H2,1-2H3,(H,31,32)