S-[(2S)-1-oxidanyl-3-propoxy-propan-2-yl] octanethioate

Systemtic Name: S-[(2S)-1-oxidanyl-3-propoxy-propan-2-yl] octanethioate Openeye Name: S-[(1S)-1-(hydroxymethyl)-2-propoxy-ethyl] octanethioate CAS Name: octanethioic acid S-[(2S)-1-hydroxy-3-propoxypropan-2-yl] ester IUPAC Name: S-[(2S)-1-hydroxy-3-propoxypropan-2-yl] octanethioate Traditional Name: octanethioic acid S-[(1S)-1-methylol-2-propoxy-ethyl] ester Formula: C14H28O3S MolecularWeight: 276.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)SC(CO)COCCC

Isomeric SMILES

CCCCCCCC(=O)S[C@@H](CO)COCCC

InChI

InChI=1S/C14H28O3S/c1-3-5-6-7-8-9-14(16)18-13(11-15)12-17-10-4-2/h13,15H,3-12H2,1-2H3/t13-/m0/s1