ethyl (E)-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate

Systemtic Name: ethyl (E)-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate Openeye Name: ethyl (E)-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate CAS Name: (E)-5-[(2S,4R,5R)-2-methyl-5-[(methylthio)-sulfanylidenemethoxy]-1,3-dioxan-4-yl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate Traditional Name: (E)-5-[(2S,4R,5R)-2-methyl-5-(methylthio)carbothioyloxy-1,3-dioxan-4-yl]pent-2-enoic acid ethyl ester Formula: C14H22O5S2 MolecularWeight: 334.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1C(COC(O1)C)OC(=S)SC

Isomeric SMILES

CCOC(=O)/C=C/CC[C@@H]1[C@@H](CO[C@@H](O1)C)OC(=S)SC

InChI

InChI=1S/C14H22O5S2/c1-4-16-13(15)8-6-5-7-11-12(19-14(20)21-3)9-17-10(2)18-11/h6,8,10-12H,4-5,7,9H2,1-3H3/b8-6+/t10-,11+,12+/m0/s1