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

Systemtic Name: ethyl (E)-3-methyl-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate Openeye Name: ethyl (E)-3-methyl-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate CAS Name: (E)-3-methyl-5-[(2S,4R,5R)-2-methyl-5-[(methylthio)-sulfanylidenemethoxy]-1,3-dioxan-4-yl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-methyl-5-[(2S,4R,5R)-2-methyl-5-methylsulfanylcarbothioyloxy-1,3-dioxan-4-yl]pent-2-enoate Traditional Name: (E)-3-methyl-5-[(2S,4R,5R)-2-methyl-5-(methylthio)carbothioyloxy-1,3-dioxan-4-yl]pent-2-enoic acid ethyl ester Formula: C15H24O5S2 MolecularWeight: 348.47806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC1C(COC(O1)C)OC(=S)SC

Isomeric SMILES

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

InChI

InChI=1S/C15H24O5S2/c1-5-17-14(16)8-10(2)6-7-12-13(20-15(21)22-4)9-18-11(3)19-12/h8,11-13H,5-7,9H2,1-4H3/b10-8+/t11-,12+,13+/m0/s1