(E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]pent-1-ene

Systemtic Name: (E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]pent-1-ene Openeye Name: (E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]pent-1-ene CAS Name: (E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]-1-pentene IUPAC Name: (E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]pent-1-ene Traditional Name: (E)-1-[[(E)-pent-1-enyl]sulfonylmethylsulfonyl]pent-1-ene Formula: C11H20O4S2 MolecularWeight: 280.4041

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CS(=O)(=O)CS(=O)(=O)C=CCCC

Isomeric SMILES

CCC/C=C/S(=O)(=O)CS(=O)(=O)/C=C/CCC

InChI

InChI=1S/C11H20O4S2/c1-3-5-7-9-16(12,13)11-17(14,15)10-8-6-4-2/h7-10H,3-6,11H2,1-2H3/b9-7+,10-8+