(E)-1-[[(E)-3-prop-2-enylsulfinylprop-1-enyl]disulfanyl]but-2-ene

Systemtic Name: (E)-1-[[(E)-3-prop-2-enylsulfinylprop-1-enyl]disulfanyl]but-2-ene Openeye Name: (E)-1-[[(E)-3-allylsulfinylprop-1-enyl]disulfanyl]but-2-ene CAS Name: (E)-1-[[(E)-3-prop-2-enylsulfinylprop-1-enyl]disulfanyl]-2-butene IUPAC Name: (E)-1-[[(E)-3-prop-2-enylsulfinylprop-1-enyl]disulfanyl]but-2-ene Traditional Name: (E)-1-[[(E)-3-allylsulfinylprop-1-enyl]disulfanyl]but-2-ene Formula: C10H16OS3 MolecularWeight: 248.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSSC=CCS(=O)CC=C

Isomeric SMILES

C/C=C/CSS/C=C/CS(=O)CC=C

InChI

InChI=1S/C10H16OS3/c1-3-5-7-12-13-8-6-10-14(11)9-4-2/h3-6,8H,2,7,9-10H2,1H3/b5-3+,8-6+