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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: [(E)-cinnamyl] 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate CAS Name: 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Traditional Name: 2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid [(E)-cinnamyl] ester Formula: C17H20O4S MolecularWeight: 320.4033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CSC(=C(O1)C)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1CSC(=C(O1)C)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20O4S/c1-3-19-15-12-22-16(13(2)21-15)17(18)20-11-7-10-14-8-5-4-6-9-14/h4-10,15H,3,11-12H2,1-2H3/b10-7+