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

Systemtic Name: 1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]butane Openeye Name: 1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]butane CAS Name: 1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]butane IUPAC Name: 1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]disulfanyl]butane Traditional Name: 1-[[(E)-3-allylsulfonylprop-1-enyl]disulfanyl]butane Formula: C10H18O2S3 MolecularWeight: 266.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSSC=CCS(=O)(=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2S3/c1-3-5-7-13-14-8-6-10-15(11,12)9-4-2/h4,6,8H,2-3,5,7,9-10H2,1H3/b8-6+