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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CO)C(C(C(CO)OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCOC(CO)C(C(C(CO)OCC=C)OCC=C)OCC=C

InChI

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