[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H25ClO4 MolecularWeight: 388.8845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)C

InChI

InChI=1S/C22H25ClO4/c1-13(2)18-10-19(23)16(5)9-21(18)26-12-22(25)27-11-20(24)17-7-6-14(3)8-15(17)4/h6-10,13H,11-12H2,1-5H3