4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylazanium

Systemtic Name: 4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylazanium Openeye Name: 4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylammonium CAS Name: 4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylammonium IUPAC Name: 4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylazanium Traditional Name: 4,6-dicarboxyisophthalate; tetraethylammonium Formula: C26H44N2O8 MolecularWeight: 512.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1=C(C(=CC(=C1C(=O)O)C(=O)[O-])C(=O)[O-])C(=O)O

Isomeric SMILES

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1=C(C(=CC(=C1C(=O)O)C(=O)[O-])C(=O)[O-])C(=O)O

InChI

InChI=1S/C10H6O8.2C8H20N/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;2*1-5-9(6-2,7-3)8-4/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);2*5-8H2,1-4H3/q;2*+1/p-2