(3S,4R)-1,6-bis(prop-2-enoxy)hexane-3,4-diol

Systemtic Name: (3S,4R)-1,6-bis(prop-2-enoxy)hexane-3,4-diol Openeye Name: (3S,4R)-1,6-diallyloxyhexane-3,4-diol CAS Name: (3S,4R)-1,6-bis(prop-2-enoxy)hexane-3,4-diol IUPAC Name: (3S,4R)-1,6-bis(prop-2-enoxy)hexane-3,4-diol Traditional Name: (3S,4R)-1,6-diallyloxyhexane-3,4-diol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(C(CCOCC=C)O)O

Isomeric SMILES

C=CCOCC[C@H]([C@H](CCOCC=C)O)O

InChI

InChI=1S/C12H22O4/c1-3-7-15-9-5-11(13)12(14)6-10-16-8-4-2/h3-4,11-14H,1-2,5-10H2/t11-,12+