O2-[(4-bromophenyl)methyl] O1,O1-diethyl ethene-1,1,2-tricarboxylate

Systemtic Name: O2-[(4-bromophenyl)methyl] O1,O1-diethyl ethene-1,1,2-tricarboxylate Openeye Name: O2-[(4-bromophenyl)methyl] O1,O1-diethyl ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O2-[(4-bromophenyl)methyl] ester O1,O1-diethyl ester IUPAC Name: 2-O-[(4-bromophenyl)methyl] 1-O,1-O-diethyl ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O2-(4-bromobenzyl) ester O1,O1-diethyl ester Formula: C16H17BrO6 MolecularWeight: 385.20658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OCC1=CC=C(C=C1)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC(=O)OCC1=CC=C(C=C1)Br)C(=O)OCC

InChI

InChI=1S/C16H17BrO6/c1-3-21-15(19)13(16(20)22-4-2)9-14(18)23-10-11-5-7-12(17)8-6-11/h5-9H,3-4,10H2,1-2H3