(E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]hex-2-ene

Systemtic Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]hex-2-ene Openeye Name: (E)-1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]hex-2-ene CAS Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]-2-hexene IUPAC Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]hex-2-ene Traditional Name: (E)-1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]hex-2-ene Formula: C12H20O2S3 MolecularWeight: 292.481

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCSSC=CCS(=O)(=O)CC=C

Isomeric SMILES

CCC/C=C/CSS/C=C/CS(=O)(=O)CC=C

InChI

InChI=1S/C12H20O2S3/c1-3-5-6-7-9-15-16-10-8-12-17(13,14)11-4-2/h4,6-8,10H,2-3,5,9,11-12H2,1H3/b7-6+,10-8+