(1-cyanoindolizin-2-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C

InChI

InChI=1S/C21H20N2O3/c1-14-8-15(2)21(16(3)9-14)26-13-20(24)25-12-17-11-23-7-5-4-6-19(23)18(17)10-22/h4-9,11H,12-13H2,1-3H3