(2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol

Systemtic Name: (2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol Openeye Name: (2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol CAS Name: (2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol IUPAC Name: (2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol Traditional Name: (2S,3S)-3-(2-phenyl-1,3-dithian-2-yl)pentane-1,2-diol Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)C1(SCCCS1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]([C@@H](CO)O)C1(SCCCS1)C2=CC=CC=C2

InChI

InChI=1S/C15H22O2S2/c1-2-13(14(17)11-16)15(18-9-6-10-19-15)12-7-4-3-5-8-12/h3-5,7-8,13-14,16-17H,2,6,9-11H2,1H3/t13-,14+/m0/s1