2-(2-hydroxyethyloxy)-3-prop-2-enyl-hept-6-ene-1,3,4-triol

Systemtic Name: 2-(2-hydroxyethyloxy)-3-prop-2-enyl-hept-6-ene-1,3,4-triol Openeye Name: 3-allyl-2-(2-hydroxyethoxy)hept-6-ene-1,3,4-triol CAS Name: 2-(2-hydroxyethoxy)-3-prop-2-enyl-6-heptene-1,3,4-triol IUPAC Name: 2-(2-hydroxyethoxy)-3-prop-2-enylhept-6-ene-1,3,4-triol Traditional Name: 3-allyl-2-(2-hydroxyethoxy)hept-6-ene-1,3,4-triol Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC=C)(C(CO)OCCO)O)O

Isomeric SMILES

C=CCC(C(CC=C)(C(CO)OCCO)O)O

InChI

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