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

Systemtic Name: tris(prop-2-enyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate Openeye Name: triallyl 2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylate CAS Name: 2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid tris(prop-2-enyl) ester IUPAC Name: tris(prop-2-enyl) 2-hydroxy-4-oxopentane-1,2,3-tricarboxylate Traditional Name: 2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid triallyl ester Formula: C17H22O8 MolecularWeight: 354.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OCC=C)C(CC(=O)OCC=C)(C(=O)OCC=C)O

Isomeric SMILES

CC(=O)C(C(=O)OCC=C)C(CC(=O)OCC=C)(C(=O)OCC=C)O

InChI

InChI=1S/C17H22O8/c1-5-8-23-13(19)11-17(22,16(21)25-10-7-3)14(12(4)18)15(20)24-9-6-2/h5-7,14,22H,1-3,8-11H2,4H3