cadmium(2+); 3,5-dimethylbenzoate

Systemtic Name: cadmium(2+); 3,5-dimethylbenzoate Openeye Name: cadmium(2+); 3,5-dimethylbenzoate CAS Name: cadmium(2+); 3,5-dimethylbenzoate IUPAC Name: cadmium(2+); 3,5-dimethylbenzoate Traditional Name: cadmium(2+); 3,5-dimethylbenzoate Formula: C18H18CdO4 MolecularWeight: 410.74412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10O2.Cd/c2*1-6-3-7(2)5-8(4-6)9(10)11;/h2*3-5H,1-2H3,(H,10,11);/q;;+2/p-2