(3R,4S,5R)-3,4,5-tris(prop-2-enoxy)oxan-2-ol

Systemtic Name: (3R,4S,5R)-3,4,5-tris(prop-2-enoxy)oxan-2-ol Openeye Name: (3R,4S,5R)-3,4,5-triallyloxytetrahydropyran-2-ol CAS Name: (3R,4S,5R)-3,4,5-tris(prop-2-enoxy)-2-oxanol IUPAC Name: (3R,4S,5R)-3,4,5-tris(prop-2-enoxy)oxan-2-ol Traditional Name: (3R,4S,5R)-3,4,5-triallyloxytetrahydropyran-2-ol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1COC(C(C1OCC=C)OCC=C)O

Isomeric SMILES

C=CCO[C@@H]1COC([C@@H]([C@H]1OCC=C)OCC=C)O

InChI

InChI=1S/C14H22O5/c1-4-7-16-11-10-19-14(15)13(18-9-6-3)12(11)17-8-5-2/h4-6,11-15H,1-3,7-10H2/t11-,12+,13-,14?/m1/s1