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3,4,5-tris(prop-2-enoxy)pentane-1,2-diol

3,4,5-tris(prop-2-enoxy)pentane-1,2-diol

Systemtic Name:3,4,5-tris(prop-2-enoxy)pentane-1,2-diol
Openeye Name:3,4,5-triallyloxypentane-1,2-diol
CAS Name:3,4,5-tris(prop-2-enoxy)pentane-1,2-diol
IUPAC Name:3,4,5-tris(prop-2-enoxy)pentane-1,2-diol
Traditional Name:3,4,5-triallyloxypentane-1,2-diol
Formula: C14H24O5
MolecularWeight: 272.33736
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(CO)O)OCC=C)OCC=C


Isomeric SMILES

C=CCOCC(C(C(CO)O)OCC=C)OCC=C


InChI

InChI=1S/C14H24O5/c1-4-7-17-11-13(18-8-5-2)14(12(16)10-15)19-9-6-3/h4-6,12-16H,1-3,7-11H2


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