(4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-octyl-4-phenyl-1,3-oxathiolan-2-one Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(SC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC[C@@H]1[C@@H](SC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C17H24O2S/c1-2-3-4-5-6-10-13-15-16(20-17(18)19-15)14-11-8-7-9-12-14/h7-9,11-12,15-16H,2-6,10,13H2,1H3/t15-,16+/m1/s1