S-[(2S)-1-hexoxy-3-oxidanyl-propan-2-yl] benzenecarbothioate

Systemtic Name: S-[(2S)-1-hexoxy-3-oxidanyl-propan-2-yl] benzenecarbothioate Openeye Name: S-[(1S)-1-(hexoxymethyl)-2-hydroxy-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(2S)-1-hexoxy-3-hydroxypropan-2-yl] ester IUPAC Name: S-[(2S)-1-hexoxy-3-hydroxypropan-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1S)-1-(hexoxymethyl)-2-hydroxy-ethyl] ester Formula: C16H24O3S MolecularWeight: 296.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(CO)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCOC[C@H](CO)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H24O3S/c1-2-3-4-8-11-19-13-15(12-17)20-16(18)14-9-6-5-7-10-14/h5-7,9-10,15,17H,2-4,8,11-13H2,1H3/t15-/m0/s1