disodium (E)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanidyl-prop-2-enedithioate

Systemtic Name: disodium (E)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanidyl-prop-2-enedithioate Openeye Name: disodium (E)-3-tert-butoxy-2-tert-butoxycarbonyl-3-oxido-prop-2-enedithioate CAS Name: disodium (E)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-oxido-2-propenedithioate IUPAC Name: disodium (E)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidoprop-2-enedithioate Traditional Name: disodium (E)-3-tert-butoxy-2-tert-butoxycarbonyl-3-oxido-prop-2-enedithioate Formula: C12H18Na2O4S2 MolecularWeight: 336.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)OC(C)(C)C)C(=S)[S-])[O-].[Na+].[Na+]

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)OC(C)(C)C)/C(=S)[S-])/[O-].[Na+].[Na+]

InChI

InChI=1S/C12H20O4S2.2Na/c1-11(2,3)15-8(13)7(10(17)18)9(14)16-12(4,5)6;;/h13H,1-6H3,(H,17,18);;/q;2*+1/p-2/b8-7+;;