3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoic acid

Systemtic Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoic acid Openeye Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoic acid CAS Name: 3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]-3-propylphenyl]-2-methyl-2-phenoxypropanoic acid IUPAC Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propylphenyl]-2-methyl-2-phenoxypropanoic acid Traditional Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propionic acid Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(C)(C(=O)O)OC2=CC=CC=C2)OCCC3=C(OC(=N3)C4CCCCC4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(C)(C(=O)O)OC2=CC=CC=C2)OCCC3=C(OC(=N3)C4CCCCC4)C

InChI

InChI=1S/C31H39NO5/c1-4-11-25-20-23(21-31(3,30(33)34)37-26-14-9-6-10-15-26)16-17-28(25)35-19-18-27-22(2)36-29(32-27)24-12-7-5-8-13-24/h6,9-10,14-17,20,24H,4-5,7-8,11-13,18-19,21H2,1-3H3,(H,33,34)