[1-(3-oxidanylprop-2-ynoyl)cyclohexyl]methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(3-oxidanylprop-2-ynoyl)cyclohexyl]methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [1-(3-hydroxyprop-2-ynoyl)cyclohexyl]methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [1-(3-hydroxy-1-oxoprop-2-ynyl)cyclohexyl]methyl ester IUPAC Name: [1-(3-hydroxyprop-2-ynoyl)cyclohexyl]methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [1-(3-hydroxypropioloyl)cyclohexyl]methyl ester Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(COC(=O)CC2=C(C=C(C=C2)Cl)Cl)C(=O)C#CO

Isomeric SMILES

C1CCC(CC1)(COC(=O)CC2=C(C=C(C=C2)Cl)Cl)C(=O)C#CO

InChI

InChI=1S/C18H18Cl2O4/c19-14-5-4-13(15(20)11-14)10-17(23)24-12-18(16(22)6-9-21)7-2-1-3-8-18/h4-5,11,21H,1-3,7-8,10,12H2