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

Systemtic Name: 2-[3-[[5-cyclohexyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[3-[[5-cyclohexyl-2-(p-tolyl)oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid CAS Name: 2-[3-[[5-cyclohexyl-2-(4-methylphenyl)-4-oxazolyl]methoxy]propoxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[3-[[5-cyclohexyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methylbenzoic acid Traditional Name: 2-[3-[[5-cyclohexyl-2-(p-tolyl)oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C3CCCCC3)COCCCOCC4=CC=CC(=C4C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C3CCCCC3)COCCCOCC4=CC=CC(=C4C(=O)O)C

InChI

InChI=1S/C29H35NO5/c1-20-12-14-23(15-13-20)28-30-25(27(35-28)22-9-4-3-5-10-22)19-34-17-7-16-33-18-24-11-6-8-21(2)26(24)29(31)32/h6,8,11-15,22H,3-5,7,9-10,16-19H2,1-2H3,(H,31,32)