4,5,6-tris(prop-2-enoxy)hexane-1,2,3-triol

Systemtic Name: 4,5,6-tris(prop-2-enoxy)hexane-1,2,3-triol Openeye Name: 4,5,6-triallyloxyhexane-1,2,3-triol CAS Name: 4,5,6-tris(prop-2-enoxy)hexane-1,2,3-triol IUPAC Name: 4,5,6-tris(prop-2-enoxy)hexane-1,2,3-triol Traditional Name: 4,5,6-triallyloxyhexane-1,2,3-triol Formula: C15H26O6 MolecularWeight: 302.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O6/c1-4-7-19-11-13(20-8-5-2)15(21-9-6-3)14(18)12(17)10-16/h4-6,12-18H,1-3,7-11H2