2-[(1E)-buta-1,3-dienyl]sulfanylethanol

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]sulfanylethanol Openeye Name: 2-[(1E)-buta-1,3-dienyl]sulfanylethanol CAS Name: 2-[[(1E)-buta-1,3-dienyl]thio]ethanol IUPAC Name: 2-[(1E)-buta-1,3-dienyl]sulfanylethanol Traditional Name: 2-[[(1E)-buta-1,3-dienyl]thio]ethanol Formula: C6H10OS MolecularWeight: 130.208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CSCCO

Isomeric SMILES

C=C/C=C/SCCO

InChI

InChI=1S/C6H10OS/c1-2-3-5-8-6-4-7/h2-3,5,7H,1,4,6H2/b5-3+