O1-bromanyl O3-(2-methylpropyl) 2,2-diethylpropanedioate

Systemtic Name: O1-bromanyl O3-(2-methylpropyl) 2,2-diethylpropanedioate Openeye Name: O1-bromo O3-isobutyl 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-bromo ester O3-(2-methylpropyl) ester IUPAC Name: 1-O-bromo 3-O-(2-methylpropyl) 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-bromo ester O3-isobutyl ester Formula: C11H19BrO4 MolecularWeight: 295.17016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OCC(C)C)C(=O)OBr

Isomeric SMILES

CCC(CC)(C(=O)OCC(C)C)C(=O)OBr

InChI

InChI=1S/C11H19BrO4/c1-5-11(6-2,10(14)16-12)9(13)15-7-8(3)4/h8H,5-7H2,1-4H3