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2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethyloxy)ethanol

2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethyloxy)ethanol

Systemtic Name:2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethyloxy)ethanol
Openeye Name:adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
CAS Name:2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
IUPAC Name:2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
Traditional Name:adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-methylol-propane-1,3-diol; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
Formula: C27H60O14
MolecularWeight: 608.7569
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)CO.CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(COCCO)O


Isomeric SMILES

CCC(CO)(CO)CO.CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(COCCO)O


InChI

InChI=1S/C6H10O4.C6H14O3.C6H14O2.C5H12O2.C4H10O3/c7-5(8)3-1-2-4-6(9)10;1-2-6(3-7,4-8)5-9;7-5-3-1-2-4-6-8;1-5(2,3-6)4-7;5-1-3-7-4-2-6/h1-4H2,(H,7,8)(H,9,10);7-9H,2-5H2,1H3;7-8H,1-6H2;6-7H,3-4H2,1-2H3;5-6H,1-4H2


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