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tris[2-(2-butoxyethoxy)ethyl] 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate

tris[2-(2-butoxyethoxy)ethyl] 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate

Systemtic Name:tris[2-(2-butoxyethoxy)ethyl] 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
Openeye Name:tris[2-(2-butoxyethoxy)ethyl] 2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylate
CAS Name:2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid tris[2-(2-butoxyethoxy)ethyl] ester
IUPAC Name:tris[2-(2-butoxyethoxy)ethyl] 2-hydroxy-4-oxopentane-1,2,3-tricarboxylate
Traditional Name:2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid tris[2-(2-butoxyethoxy)ethyl] ester
Formula: C32H58O14
MolecularWeight: 666.79452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOC(=O)CC(C(C(=O)C)C(=O)OCCOCCOCCCC)(C(=O)OCCOCCOCCCC)O


Isomeric SMILES

CCCCOCCOCCOC(=O)CC(C(C(=O)C)C(=O)OCCOCCOCCCC)(C(=O)OCCOCCOCCCC)O


InChI

InChI=1S/C32H58O14/c1-5-8-11-38-14-17-41-20-23-44-28(34)26-32(37,31(36)46-25-22-43-19-16-40-13-10-7-3)29(27(4)33)30(35)45-24-21-42-18-15-39-12-9-6-2/h29,37H,5-26H2,1-4H3


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