(1S)-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,3-dithian-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[2-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,3-dithian-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,3-dithian-2-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[2-[(2S)-2-hydroxy-2-phenylethyl]-1,3-dithian-2-yl]-1-phenylethanol IUPAC Name: (1S)-2-[2-[(2S)-2-hydroxy-2-phenylethyl]-1,3-dithian-2-yl]-1-phenylethanol Traditional Name: (1S)-2-[2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,3-dithian-2-yl]-1-phenyl-ethanol Formula: C20H24O2S2 MolecularWeight: 360.53336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CSC(SC1)(C[C@@H](C2=CC=CC=C2)O)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H24O2S2/c21-18(16-8-3-1-4-9-16)14-20(23-12-7-13-24-20)15-19(22)17-10-5-2-6-11-17/h1-6,8-11,18-19,21-22H,7,12-15H2/t18-,19-/m0/s1