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

Systemtic Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-methoxy-phenyl]-2-methyl-2-phenoxy-propanoic acid Openeye Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-methoxy-phenyl]-2-methyl-2-phenoxy-propanoic acid CAS Name: 3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]-3-methoxyphenyl]-2-methyl-2-phenoxypropanoic acid IUPAC Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-methoxyphenyl]-2-methyl-2-phenoxypropanoic acid Traditional Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-methoxy-phenyl]-2-methyl-2-phenoxy-propionic acid Formula: C29H35NO6 MolecularWeight: 493.5913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=C(C=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=C(C=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35NO6/c1-20-24(30-27(35-20)22-10-6-4-7-11-22)16-17-34-25-15-14-21(18-26(25)33-3)19-29(2,28(31)32)36-23-12-8-5-9-13-23/h5,8-9,12-15,18,22H,4,6-7,10-11,16-17,19H2,1-3H3,(H,31,32)