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

Systemtic Name: tris(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-en-3-yl) benzene-1,2,4-tricarboxylate Openeye Name: tris[1-(1-hydroxyethyl)-3-methyl-2-oxo-but-3-enyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(2-hydroxy-5-methyl-4-oxohex-5-en-3-yl) ester IUPAC Name: tris(2-hydroxy-5-methyl-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-3-methyl-but-3-enyl] ester Formula: C30H36O12 MolecularWeight: 588.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O12/c1-13(2)22(34)25(16(7)31)40-28(37)19-10-11-20(29(38)41-26(17(8)32)23(35)14(3)4)21(12-19)30(39)42-27(18(9)33)24(36)15(5)6/h10-12,16-18,25-27,31-33H,1,3,5H2,2,4,6-9H3