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

Systemtic Name: (E)-3-prop-2-enylsulfonyl-1-propylsulfonylsulfanyl-prop-1-ene Openeye Name: (E)-3-allylsulfonyl-1-propylsulfonylsulfanyl-prop-1-ene CAS Name: (E)-3-prop-2-enylsulfonyl-1-(propylsulfonylthio)-1-propene IUPAC Name: (E)-3-prop-2-enylsulfonyl-1-propylsulfonylsulfanylprop-1-ene Traditional Name: (E)-3-allylsulfonyl-1-(propylsulfonylthio)prop-1-ene Formula: C9H16O4S3 MolecularWeight: 284.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O4S3/c1-3-7-15(10,11)9-5-6-14-16(12,13)8-4-2/h3,5-6H,1,4,7-9H2,2H3/b6-5+