[(E)-2-methyl-7-oxidanylidene-hept-3-en-2-yl] propanedithioate

Systemtic Name: [(E)-2-methyl-7-oxidanylidene-hept-3-en-2-yl] propanedithioate Openeye Name: [(E)-1,1-dimethyl-6-oxo-hex-2-enyl] propanedithioate CAS Name: propanedithioic acid [(E)-2-methyl-7-oxohept-3-en-2-yl] ester IUPAC Name: [(E)-2-methyl-7-oxohept-3-en-2-yl] propanedithioate Traditional Name: propanedithioic acid [(E)-6-keto-1,1-dimethyl-hex-2-enyl] ester Formula: C11H18OS2 MolecularWeight: 230.39002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)SC(C)(C)C=CCCC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18OS2/c1-4-10(13)14-11(2,3)8-6-5-7-9-12/h6,8-9H,4-5,7H2,1-3H3/b8-6+