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

Systemtic Name: (3-propylphenyl) 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate Openeye Name: (3-propylphenyl) 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-propylphenyl) ester IUPAC Name: (3-propylphenyl) 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-propylphenyl) ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OC(=O)C(OCC2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC(=CC=C1)OC(=O)C(OCC2=CC=CC=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO5/c1-3-11-22-14-10-17-25(18-22)35-28(31)29(32-19-23-12-6-4-7-13-23)33-20-26-21(2)34-27(30-26)24-15-8-5-9-16-24/h4-10,12-18,29H,3,11,19-20H2,1-2H3