O1-ethyl O3-methyl 2,2-bis(trifluoromethyl)propanedioate

Systemtic Name: O1-ethyl O3-methyl 2,2-bis(trifluoromethyl)propanedioate Openeye Name: O1-ethyl O3-methyl 2,2-bis(trifluoromethyl)propanedioate CAS Name: 2,2-bis(trifluoromethyl)propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2,2-bis(trifluoromethyl)propanedioate Traditional Name: 2,2-bis(trifluoromethyl)malonic acid O1-ethyl ester O3-methyl ester Formula: C8H8F6O4 MolecularWeight: 282.137139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OC)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCOC(=O)C(C(=O)OC)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C8H8F6O4/c1-3-18-5(16)6(4(15)17-2,7(9,10)11)8(12,13)14/h3H2,1-2H3