O1-bromanyl O3-methyl 2-(7-bromanylheptyl)propanedioate

Systemtic Name: O1-bromanyl O3-methyl 2-(7-bromanylheptyl)propanedioate Openeye Name: O1-bromo O3-methyl 2-(7-bromoheptyl)propanedioate CAS Name: 2-(7-bromoheptyl)propanedioic acid O1-bromo ester O3-methyl ester IUPAC Name: 1-O-bromo 3-O-methyl 2-(7-bromoheptyl)propanedioate Traditional Name: 2-(7-bromoheptyl)malonic acid O1-bromo ester O3-methyl ester Formula: C11H18Br2O4 MolecularWeight: 374.06622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCCCCBr)C(=O)OBr

Isomeric SMILES

COC(=O)C(CCCCCCCBr)C(=O)OBr

InChI

InChI=1S/C11H18Br2O4/c1-16-10(14)9(11(15)17-13)7-5-3-2-4-6-8-12/h9H,2-8H2,1H3