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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (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-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-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)-3-(4-methoxyphenyl)allyl] ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6S/c1-4-22-16-12-25(20)17(13(2)24-16)18(19)23-11-5-6-14-7-9-15(21-3)10-8-14/h5-10,16H,4,11-12H2,1-3H3/b6-5+/t16-,25+/m0/s1