(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O4/c1-13-9-14(2)19(15(3)10-13)25-12-18(23)24-11-17-21-22-20(26-17)16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3