[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester IUPAC Name: [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester Formula: C21H29ClO5 MolecularWeight: 396.90496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C)C(C)C

InChI

InChI=1S/C21H29ClO5/c1-13(2)17-7-5-14(3)9-19(17)27-21(24)12-26-20(23)11-25-16-6-8-18(22)15(4)10-16/h6,8,10,13-14,17,19H,5,7,9,11-12H2,1-4H3