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4-[5,6-bis(oxidanyl)hex-1-en-3-yloxy]hex-5-ene-1,2-diol

4-[5,6-bis(oxidanyl)hex-1-en-3-yloxy]hex-5-ene-1,2-diol

Systemtic Name:4-[5,6-bis(oxidanyl)hex-1-en-3-yloxy]hex-5-ene-1,2-diol
Openeye Name:4-(3,4-dihydroxy-1-vinyl-butoxy)hex-5-ene-1,2-diol
CAS Name:4-(5,6-dihydroxyhex-1-en-3-yloxy)-5-hexene-1,2-diol
IUPAC Name:4-(5,6-dihydroxyhex-1-en-3-yloxy)hex-5-ene-1,2-diol
Traditional Name:4-(1-glycerylallyloxy)hex-5-ene-1,2-diol
Formula: C12H22O5
MolecularWeight: 246.30008
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(CO)O)OC(CC(CO)O)C=C


Isomeric SMILES

C=CC(CC(CO)O)OC(CC(CO)O)C=C


InChI

InChI=1S/C12H22O5/c1-3-11(5-9(15)7-13)17-12(4-2)6-10(16)8-14/h3-4,9-16H,1-2,5-8H2


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