(E)-3-prop-2-enylsulfonyl-1-prop-2-enylsulfonylsulfanyl-prop-1-ene

Systemtic Name: (E)-3-prop-2-enylsulfonyl-1-prop-2-enylsulfonylsulfanyl-prop-1-ene Openeye Name: (E)-3-allylsulfonyl-1-allylsulfonylsulfanyl-prop-1-ene CAS Name: (E)-3-prop-2-enylsulfonyl-1-(prop-2-enylsulfonylthio)-1-propene IUPAC Name: (E)-3-prop-2-enylsulfonyl-1-prop-2-enylsulfonylsulfanylprop-1-ene Traditional Name: (E)-3-allylsulfonyl-1-(allylsulfonylthio)prop-1-ene Formula: C9H14O4S3 MolecularWeight: 282.40006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)CC=CSS(=O)(=O)CC=C

Isomeric SMILES

C=CCS(=O)(=O)C/C=C/SS(=O)(=O)CC=C

InChI

InChI=1S/C9H14O4S3/c1-3-7-15(10,11)9-5-6-14-16(12,13)8-4-2/h3-6H,1-2,7-9H2/b6-5+