(2S,4R)-4-(2-methoxyethoxymethoxy)hept-6-ene-1,2-diol

Systemtic Name: (2S,4R)-4-(2-methoxyethoxymethoxy)hept-6-ene-1,2-diol Openeye Name: (2S,4R)-4-(2-methoxyethoxymethoxy)hept-6-ene-1,2-diol CAS Name: (2S,4R)-4-(2-methoxyethoxymethoxy)-6-heptene-1,2-diol IUPAC Name: (2S,4R)-4-(2-methoxyethoxymethoxy)hept-6-ene-1,2-diol Traditional Name: (2S,4R)-4-(2-methoxyethoxymethoxy)hept-6-ene-1,2-diol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(CC=C)CC(CO)O

Isomeric SMILES

COCCOCO[C@H](CC=C)C[C@@H](CO)O

InChI

InChI=1S/C11H22O5/c1-3-4-11(7-10(13)8-12)16-9-15-6-5-14-2/h3,10-13H,1,4-9H2,2H3/t10-,11+/m0/s1