(2-ethenyl-3,4,4-trimethyl-pentyl) ethanedithioate

Systemtic Name: (2-ethenyl-3,4,4-trimethyl-pentyl) ethanedithioate Openeye Name: (3,4,4-trimethyl-2-vinyl-pentyl) ethanedithioate CAS Name: ethanedithioic acid (2-ethenyl-3,4,4-trimethylpentyl) ester IUPAC Name: (2-ethenyl-3,4,4-trimethylpentyl) ethanedithioate Traditional Name: ethanedithioic acid 2-(1,2,2-trimethylpropyl)but-3-enyl ester Formula: C12H22S2 MolecularWeight: 230.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CSC(=S)C)C=C)C(C)(C)C

Isomeric SMILES

CC(C(CSC(=S)C)C=C)C(C)(C)C

InChI

InChI=1S/C12H22S2/c1-7-11(8-14-10(3)13)9(2)12(4,5)6/h7,9,11H,1,8H2,2-6H3