zinc 2,6-ditert-butyl-4-dithiocarboxy-phenolate

Systemtic Name: zinc 2,6-ditert-butyl-4-dithiocarboxy-phenolate Openeye Name: zinc 2,6-ditert-butyl-4-dithiocarboxy-phenolate CAS Name: zinc 2,6-ditert-butyl-4-dithiocarboxyphenolate IUPAC Name: zinc 2,6-ditert-butyl-4-dithiocarboxyphenolate Traditional Name: zinc 2,6-ditert-butyl-4-dithiocarboxy-phenolate Formula: C30H42O2S4Zn MolecularWeight: 628.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=S)S.CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=S)S.[Zn+2]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=S)S.CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=S)S.[Zn+2]

InChI

InChI=1S/2C15H22OS2.Zn/c2*1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6;/h2*7-8,16H,1-6H3,(H,17,18);/q;;+2/p-2