(2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C21H22ClNO4/c1-5-25-19-10-15(11-23)9-17(22)21(19)27-20(24)12-26-18-8-14(4)6-7-16(18)13(2)3/h6-10,13H,5,12H2,1-4H3