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

Systemtic Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]but-2-ene Openeye Name: (E)-1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]but-2-ene CAS Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]-2-butene IUPAC Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]but-2-ene Traditional Name: (E)-1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]but-2-ene Formula: C10H16O2S3 MolecularWeight: 264.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2S3/c1-3-5-7-13-14-8-6-10-15(11,12)9-4-2/h3-6,8H,2,7,9-10H2,1H3/b5-3+,8-6+