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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-(3-phenylphenyl)ethanoic acid Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(3-phenylphenyl)acetic acid CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxy-2-(3-phenylphenyl)acetic acid IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-2-(3-phenylphenyl)acetic acid Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(3-phenylphenyl)acetic acid Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CC=CC(=C3)C4=CC=CC=C4)(C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CC=CC(=C3)C4=CC=CC=C4)(C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO5/c1-23-29(33-30(38-23)26-16-9-4-10-17-26)22-37-32(31(34)35,36-21-24-12-5-2-6-13-24)28-19-11-18-27(20-28)25-14-7-3-8-15-25/h2-20H,21-22H2,1H3,(H,34,35)