O1-ethyl O3-methyl 2-[(4-bromophenyl)methyl]propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[(4-bromophenyl)methyl]propanedioate Openeye Name: O1-ethyl O3-methyl 2-[(4-bromophenyl)methyl]propanedioate CAS Name: 2-[(4-bromophenyl)methyl]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[(4-bromophenyl)methyl]propanedioate Traditional Name: 2-(4-bromobenzyl)malonic acid O1-ethyl ester O3-methyl ester Formula: C13H15BrO4 MolecularWeight: 315.1598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Br)C(=O)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Br)C(=O)OC

InChI

InChI=1S/C13H15BrO4/c1-3-18-13(16)11(12(15)17-2)8-9-4-6-10(14)7-5-9/h4-7,11H,3,8H2,1-2H3