ethyl (3S,4R)-4-(2-methylphenyl)-3-oxidanyl-pentanedithioate

Systemtic Name: ethyl (3S,4R)-4-(2-methylphenyl)-3-oxidanyl-pentanedithioate Openeye Name: ethyl (3S,4R)-3-hydroxy-4-(o-tolyl)pentanedithioate CAS Name: (3S,4R)-3-hydroxy-4-(2-methylphenyl)pentanedithioic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3-hydroxy-4-(2-methylphenyl)pentanedithioate Traditional Name: (3S,4R)-3-hydroxy-4-(o-tolyl)pentanedithioic acid ethyl ester Formula: C14H20OS2 MolecularWeight: 268.438

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)CC(C(C)C1=CC=CC=C1C)O

Isomeric SMILES

CCSC(=S)C[C@@H]([C@H](C)C1=CC=CC=C1C)O

InChI

InChI=1S/C14H20OS2/c1-4-17-14(16)9-13(15)11(3)12-8-6-5-7-10(12)2/h5-8,11,13,15H,4,9H2,1-3H3/t11-,13+/m1/s1