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

Systemtic Name: (3-phenylphenyl) 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate Openeye Name: (3-phenylphenyl) 2-benzyloxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]acetate CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxyacetic acid (3-phenylphenyl) ester IUPAC Name: (3-phenylphenyl) 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxyacetate Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]acetic acid (3-phenylphenyl) ester 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(C(=O)OC3=CC=CC(=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C(=O)OC3=CC=CC(=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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