2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-(2-propylphenoxy)ethanoic acid

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-(2-propylphenoxy)ethanoic acid Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(2-propylphenoxy)acetic acid CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxy-2-(2-propylphenoxy)acetic acid IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-(2-propylphenoxy)acetic acid Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(2-propylphenoxy)acetic acid Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC(C(=O)O)(OCC2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=CC=C1OC(C(=O)O)(OCC2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO6/c1-3-12-23-15-10-11-18-26(23)36-29(28(31)32,33-19-22-13-6-4-7-14-22)34-20-25-21(2)35-27(30-25)24-16-8-5-9-17-24/h4-11,13-18H,3,12,19-20H2,1-2H3,(H,31,32)