1-[(Z)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane

Systemtic Name: 1-[(Z)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane Openeye Name: 1-[(Z)-3-allylsulfinylprop-1-enyl]sulfinylbutane CAS Name: 1-[(Z)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane IUPAC Name: 1-[(Z)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane Traditional Name: 1-[(Z)-3-allylsulfinylprop-1-enyl]sulfinylbutane Formula: C10H18O2S2 MolecularWeight: 234.37872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)C=CCS(=O)CC=C

Isomeric SMILES

CCCCS(=O)/C=C\CS(=O)CC=C

InChI

InChI=1S/C10H18O2S2/c1-3-5-8-14(12)10-6-9-13(11)7-4-2/h4,6,10H,2-3,5,7-9H2,1H3/b10-6-