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1,3-bis(2-methoxybutoxy)propane-1,3-diol

1,3-bis(2-methoxybutoxy)propane-1,3-diol

Systemtic Name:1,3-bis(2-methoxybutoxy)propane-1,3-diol
Openeye Name:1,3-bis(2-methoxybutoxy)propane-1,3-diol
CAS Name:1,3-bis(2-methoxybutoxy)propane-1,3-diol
IUPAC Name:1,3-bis(2-methoxybutoxy)propane-1,3-diol
Traditional Name:1,3-bis(2-methoxybutoxy)propane-1,3-diol
Formula: C13H28O6
MolecularWeight: 280.35782
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(CC(O)OCC(CC)OC)O)OC


Isomeric SMILES

CCC(COC(CC(O)OCC(CC)OC)O)OC


InChI

InChI=1S/C13H28O6/c1-5-10(16-3)8-18-12(14)7-13(15)19-9-11(6-2)17-4/h10-15H,5-9H2,1-4H3


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