1-cyclohexyloxycarbonyloxyethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C24H24ClF3O6 MolecularWeight: 500.89197

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F)OC(=O)OC3CCCCC3

Isomeric SMILES

CC(OC(=O)C(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F)OC(=O)OC3CCCCC3

InChI

InChI=1S/C24H24ClF3O6/c1-15(32-23(30)34-19-7-3-2-4-8-19)31-22(29)21(16-10-12-18(25)13-11-16)33-20-9-5-6-17(14-20)24(26,27)28/h5-6,9-15,19,21H,2-4,7-8H2,1H3