2-[[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-2-phenoxy-hexanoic acid

Systemtic Name: 2-[[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-2-phenoxy-hexanoic acid Openeye Name: 2-[[4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]phenyl]methyl]-2-phenoxy-hexanoic acid CAS Name: 2-[[4-[2-[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]ethoxy]phenyl]methyl]-2-phenoxyhexanoic acid IUPAC Name: 2-[[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-2-phenoxyhexanoic acid Traditional Name: 2-[4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]benzyl]-2-phenoxy-hexanoic acid Formula: C37H37NO5 MolecularWeight: 575.69338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C37H37NO5/c1-3-4-24-37(36(39)40,43-33-13-9-6-10-14-33)26-28-15-21-32(22-16-28)41-25-23-34-27(2)42-35(38-34)31-19-17-30(18-20-31)29-11-7-5-8-12-29/h5-22H,3-4,23-26H2,1-2H3,(H,39,40)