cadmium(2+); 2,3,4,5-tetramethylbenzoate

Systemtic Name: cadmium(2+); 2,3,4,5-tetramethylbenzoate Openeye Name: cadmium(2+); 2,3,4,5-tetramethylbenzoate CAS Name: cadmium(2+); 2,3,4,5-tetramethylbenzoate IUPAC Name: cadmium(2+); 2,3,4,5-tetramethylbenzoate Traditional Name: cadmium(2+); 2,3,4,5-tetramethylbenzoate Formula: C22H26CdO4 MolecularWeight: 466.85044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[Cd+2]

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[Cd+2]

InChI

InChI=1S/2C11H14O2.Cd/c2*1-6-5-10(11(12)13)9(4)8(3)7(6)2;/h2*5H,1-4H3,(H,12,13);/q;;+2/p-2