1,2,5,6-tetrakis(prop-2-enoxy)hexane-3,4-diol

Systemtic Name: 1,2,5,6-tetrakis(prop-2-enoxy)hexane-3,4-diol Openeye Name: 1,2,5,6-tetraallyloxyhexane-3,4-diol CAS Name: 1,2,5,6-tetrakis(prop-2-enoxy)hexane-3,4-diol IUPAC Name: 1,2,5,6-tetrakis(prop-2-enoxy)hexane-3,4-diol Traditional Name: 1,2,5,6-tetraallyloxyhexane-3,4-diol Formula: C18H30O6 MolecularWeight: 342.4272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(C(COCC=C)OCC=C)O)O)OCC=C

Isomeric SMILES

C=CCOCC(C(C(C(COCC=C)OCC=C)O)O)OCC=C

InChI

InChI=1S/C18H30O6/c1-5-9-21-13-15(23-11-7-3)17(19)18(20)16(24-12-8-4)14-22-10-6-2/h5-8,15-20H,1-4,9-14H2