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

Systemtic Name: S-[(2S)-1-oxidanyl-3-pentoxy-propan-2-yl] octanethioate Openeye Name: S-[(1S)-1-(hydroxymethyl)-2-pentoxy-ethyl] octanethioate CAS Name: octanethioic acid S-[(2S)-1-hydroxy-3-pentoxypropan-2-yl] ester IUPAC Name: S-[(2S)-1-hydroxy-3-pentoxypropan-2-yl] octanethioate Traditional Name: octanethioic acid S-[(1S)-1-(amoxymethyl)-2-hydroxy-ethyl] ester Formula: C16H32O3S MolecularWeight: 304.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)SC(CO)COCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H32O3S/c1-3-5-7-8-9-11-16(18)20-15(13-17)14-19-12-10-6-4-2/h15,17H,3-14H2,1-2H3/t15-/m0/s1