(2S)-1-(1,3-dithian-2-yl)-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2S)-1-(1,3-dithian-2-yl)-4-phenylmethoxy-butan-2-ol Openeye Name: (2S)-4-benzyloxy-1-(1,3-dithian-2-yl)butan-2-ol CAS Name: (2S)-1-(1,3-dithian-2-yl)-4-phenylmethoxy-2-butanol IUPAC Name: (2S)-1-(1,3-dithian-2-yl)-4-phenylmethoxybutan-2-ol Traditional Name: (2S)-4-benzoxy-1-(1,3-dithian-2-yl)butan-2-ol Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CC(CCOCC2=CC=CC=C2)O

Isomeric SMILES

C1CSC(SC1)C[C@H](CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O2S2/c16-14(11-15-18-9-4-10-19-15)7-8-17-12-13-5-2-1-3-6-13/h1-3,5-6,14-16H,4,7-12H2/t14-/m0/s1