tris(phenylmethyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate

Systemtic Name: tris(phenylmethyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate Openeye Name: tribenzyl 2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylate CAS Name: 2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid tris(phenylmethyl) ester IUPAC Name: tribenzyl 2-hydroxy-4-oxopentane-1,2,3-tricarboxylate Traditional Name: 2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid tribenzyl ester Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OCC1=CC=CC=C1)C(CC(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C(C(=O)OCC1=CC=CC=C1)C(CC(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H28O8/c1-21(30)26(27(32)36-19-23-13-7-3-8-14-23)29(34,28(33)37-20-24-15-9-4-10-16-24)17-25(31)35-18-22-11-5-2-6-12-22/h2-16,26,34H,17-20H2,1H3