octaethyl 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate

Systemtic Name: octaethyl 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate Openeye Name: octaethyl 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate CAS Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylic acid octaethyl ester IUPAC Name: octaethyl 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate Traditional Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylic acid octaethyl ester Formula: C28H40O18 MolecularWeight: 664.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(OC(C(O1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(OC(C(O1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C28H40O18/c1-9-37-17(29)25(18(30)38-10-2)26(19(31)39-11-3,20(32)40-12-4)46-28(23(35)43-15-7,24(36)44-16-8)27(45-25,21(33)41-13-5)22(34)42-14-6/h9-16H2,1-8H3