methyl (2S,3R)-2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-3-methyl-pent-4-enedithioate

Systemtic Name: methyl (2S,3R)-2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-3-methyl-pent-4-enedithioate Openeye Name: methyl (2S,3R)-2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-3-methyl-pent-4-enedithioate CAS Name: (2S,3R)-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]-3-methyl-4-pentenedithioic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]-3-methylpent-4-enedithioate Traditional Name: (2S,3R)-2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-3-methyl-pent-4-enedithioic acid methyl ester Formula: C12H22OS2 MolecularWeight: 246.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(C(C)(C)C)O)C(=S)SC

Isomeric SMILES

C[C@H](C=C)[C@@H]([C@@H](C(C)(C)C)O)C(=S)SC

InChI

InChI=1S/C12H22OS2/c1-7-8(2)9(11(14)15-6)10(13)12(3,4)5/h7-10,13H,1H2,2-6H3/t8-,9+,10+/m1/s1