cadmium(2+); 2,3,5-trimethylbenzoate

Systemtic Name: cadmium(2+); 2,3,5-trimethylbenzoate Openeye Name: cadmium(2+); 2,3,5-trimethylbenzoate CAS Name: cadmium(2+); 2,3,5-trimethylbenzoate IUPAC Name: cadmium(2+); 2,3,5-trimethylbenzoate Traditional Name: cadmium(2+); 2,3,5-trimethylbenzoate Formula: C20H22CdO4 MolecularWeight: 438.79728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H12O2.Cd/c2*1-6-4-7(2)8(3)9(5-6)10(11)12;/h2*4-5H,1-3H3,(H,11,12);/q;;+2/p-2