prop-2-enyl (3S)-3-(2-methoxyethoxymethoxy)-4-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (3S)-3-(2-methoxyethoxymethoxy)-4-oxidanyl-butanoate Openeye Name: allyl (3S)-4-hydroxy-3-(2-methoxyethoxymethoxy)butanoate CAS Name: (3S)-4-hydroxy-3-(2-methoxyethoxymethoxy)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S)-4-hydroxy-3-(2-methoxyethoxymethoxy)butanoate Traditional Name: (3S)-4-hydroxy-3-(2-methoxyethoxymethoxy)butyric acid allyl ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(CC(=O)OCC=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H20O6/c1-3-4-16-11(13)7-10(8-12)17-9-15-6-5-14-2/h3,10,12H,1,4-9H2,2H3/t10-/m0/s1