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

Systemtic Name: [(E)-4-(4-methoxyphenyl)but-3-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: [(E)-4-(4-methoxyphenyl)but-3-enyl] (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)-4-(4-methoxyphenyl)but-3-enyl] ester IUPAC Name: [(E)-4-(4-methoxyphenyl)but-3-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)-4-(4-methoxyphenyl)but-3-enyl] ester Formula: C19H24O6S MolecularWeight: 380.45526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CS(=O)C(=C(O1)C)C(=O)OCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6S/c1-4-23-17-13-26(21)18(14(2)25-17)19(20)24-12-6-5-7-15-8-10-16(22-3)11-9-15/h5,7-11,17H,4,6,12-13H2,1-3H3/b7-5+/t17-,26+/m0/s1