(1R)-1-[(1R,2S)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-[(1R,2S)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[(1R,2S)-1-keto-2-methyl-1,3-dithian-2-yl]-3-phenyl-propan-1-ol Formula: C14H20O2S2 MolecularWeight: 284.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1=O)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(SCCC[S@]1=O)[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C14H20O2S2/c1-14(17-10-5-11-18(14)16)13(15)9-8-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11H2,1H3/t13-,14+,18-/m1/s1