O1-methyl O3-(phenylcarbonyl) 2,2-diethylpropanedioate

Systemtic Name: O1-methyl O3-(phenylcarbonyl) 2,2-diethylpropanedioate Openeye Name: O1-benzoyl O3-methyl 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-benzoyl ester O3-methyl ester IUPAC Name: 1-O-benzoyl 3-O-methyl 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-benzoyl ester O3-methyl ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OC)C(=O)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C(=O)OC)C(=O)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H18O5/c1-4-15(5-2,13(17)19-3)14(18)20-12(16)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3