(Z)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-phenyl-ethenol

Systemtic Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-phenyl-ethenol Openeye Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenyl-ethenol CAS Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenylethenol IUPAC Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenylethenol Traditional Name: (Z)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-phenyl-ethenol Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2S2/c1-2-14(17-9-6-10-18(14)16)13(15)11-12-7-4-3-5-8-12/h3-5,7-8,11,15H,2,6,9-10H2,1H3/b13-11-/t14-,18-/m1/s1