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

Systemtic Name: 1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfinylbutane Openeye Name: 1-[(E)-3-allylsulfonylprop-1-enyl]sulfanylsulfinylbutane CAS Name: 1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]thio]sulfinylbutane IUPAC Name: 1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfinylbutane Traditional Name: 1-[[(E)-3-allylsulfonylprop-1-enyl]thio]sulfinylbutane Formula: C10H18O3S3 MolecularWeight: 282.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3S3/c1-3-5-8-15(11)14-7-6-10-16(12,13)9-4-2/h4,6-7H,2-3,5,8-10H2,1H3/b7-6+