[(E)-2-methylhex-3-en-2-yl] propanedithioate

Systemtic Name: [(E)-2-methylhex-3-en-2-yl] propanedithioate Openeye Name: [(E)-1,1-dimethylpent-2-enyl] propanedithioate CAS Name: propanedithioic acid [(E)-2-methylhex-3-en-2-yl] ester IUPAC Name: [(E)-2-methylhex-3-en-2-yl] propanedithioate Traditional Name: propanedithioic acid [(E)-1,1-dimethylpent-2-enyl] ester Formula: C10H18S2 MolecularWeight: 202.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)(C)SC(=S)CC

Isomeric SMILES

CC/C=C/C(C)(C)SC(=S)CC

InChI

InChI=1S/C10H18S2/c1-5-7-8-10(3,4)12-9(11)6-2/h7-8H,5-6H2,1-4H3/b8-7+