[(E)-3-phenylprop-2-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: [(E)-cinnamyl] (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-carboxylate CAS Name: (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-carboxylate Traditional Name: (2S,4R)-2-ethoxy-4-keto-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid [(E)-cinnamyl] ester Formula: C17H20O5S MolecularWeight: 336.4027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CS(=O)C(=C(O1)C)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCO[C@@H]1C[S@@](=O)C(=C(O1)C)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20O5S/c1-3-20-15-12-23(19)16(13(2)22-15)17(18)21-11-7-10-14-8-5-4-6-9-14/h4-10,15H,3,11-12H2,1-2H3/b10-7+/t15-,23+/m0/s1