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

Systemtic Name: 1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfonylbutane Openeye Name: 1-[(E)-3-allylsulfonylprop-1-enyl]sulfanylsulfonylbutane CAS Name: 1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]thio]sulfonylbutane IUPAC Name: 1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfonylbutane Traditional Name: 1-[[(E)-3-allylsulfonylprop-1-enyl]thio]sulfonylbutane Formula: C10H18O4S3 MolecularWeight: 298.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)SC=CCS(=O)(=O)CC=C

Isomeric SMILES

CCCCS(=O)(=O)S/C=C/CS(=O)(=O)CC=C

InChI

InChI=1S/C10H18O4S3/c1-3-5-10-17(13,14)15-7-6-9-16(11,12)8-4-2/h4,6-7H,2-3,5,8-10H2,1H3/b7-6+