O1-ethyl O2-methyl (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylate CAS Name: (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylate Traditional Name: (1R,2S,3S)-1-phenyl-3-(trifluoromethyl)cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C15H15F3O4 MolecularWeight: 316.27241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C(F)(F)F)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@]1([C@H]([C@@H]1C(F)(F)F)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C15H15F3O4/c1-3-22-13(20)14(9-7-5-4-6-8-9)10(12(19)21-2)11(14)15(16,17)18/h4-8,10-11H,3H2,1-2H3/t10-,11+,14-/m1/s1