O1,O1-diethyl O2-(phenylmethyl) ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-(phenylmethyl) ethane-1,1,2-tricarboxylate Openeye Name: O2-benzyl O1,O1-diethyl ethane-1,1,2-tricarboxylate CAS Name: ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O,1-O-diethyl ethane-1,1,2-tricarboxylate Traditional Name: ethane-1,1,2-tricarboxylic acid O2-benzyl ester O1,O1-diethyl ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O6/c1-3-20-15(18)13(16(19)21-4-2)10-14(17)22-11-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3