(Z)-1,3-bis(prop-2-enylsulfinyl)prop-1-ene

Systemtic Name: (Z)-1,3-bis(prop-2-enylsulfinyl)prop-1-ene Openeye Name: (Z)-1,3-bis(allylsulfinyl)prop-1-ene CAS Name: (Z)-1,3-bis(prop-2-enylsulfinyl)-1-propene IUPAC Name: (Z)-1,3-bis(prop-2-enylsulfinyl)prop-1-ene Traditional Name: (Z)-1,3-bis(allylsulfinyl)prop-1-ene Formula: C9H14O2S2 MolecularWeight: 218.33626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)CC=CS(=O)CC=C

Isomeric SMILES

C=CCS(=O)C/C=C\S(=O)CC=C

InChI

InChI=1S/C9H14O2S2/c1-3-6-12(10)8-5-9-13(11)7-4-2/h3-5,8H,1-2,6-7,9H2/b8-5-