cadmium(2+); 4-(2,4,4-trimethylpentan-2-yl)phenolate

Systemtic Name: cadmium(2+); 4-(2,4,4-trimethylpentan-2-yl)phenolate Openeye Name: cadmium(2+); 4-(1,1,3,3-tetramethylbutyl)phenolate CAS Name: cadmium(2+); 4-(2,4,4-trimethylpentan-2-yl)phenolate IUPAC Name: cadmium(2+); 4-(2,4,4-trimethylpentan-2-yl)phenolate Traditional Name: cadmium(2+); 4-(1,1,3,3-tetramethylbutyl)phenolate Formula: C28H42CdO2 MolecularWeight: 523.04288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H22O.Cd/c2*1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;/h2*6-9,15H,10H2,1-5H3;/q;;+2/p-2