tris(2-oxidanyl-4-oxidanylidene-hex-5-en-3-yl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(2-oxidanyl-4-oxidanylidene-hex-5-en-3-yl) benzene-1,2,4-tricarboxylate Openeye Name: tris[1-(1-hydroxyethyl)-2-oxo-but-3-enyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(2-hydroxy-4-oxohex-5-en-3-yl) ester IUPAC Name: tris(2-hydroxy-4-oxohex-5-en-3-yl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris[1-(1-hydroxyethyl)-2-keto-but-3-enyl] ester Formula: C27H30O12 MolecularWeight: 546.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C=C)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C(C)O)C(=O)C=C)C(=O)OC(C(C)O)C(=O)C=C)O

Isomeric SMILES

CC(C(C(=O)C=C)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C(C)O)C(=O)C=C)C(=O)OC(C(C)O)C(=O)C=C)O

InChI

InChI=1S/C27H30O12/c1-7-19(31)22(13(4)28)37-25(34)16-10-11-17(26(35)38-23(14(5)29)20(32)8-2)18(12-16)27(36)39-24(15(6)30)21(33)9-3/h7-15,22-24,28-30H,1-3H2,4-6H3