(1-cyanoindolizin-2-yl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(2)18-8-7-16(3)10-21(18)26-14-22(25)27-13-17-12-24-9-5-4-6-20(24)19(17)11-23/h4-10,12,15H,13-14H2,1-3H3