cobalt(2+); 3-(10-methylundecyl)-2-oxidanyl-benzoate

Systemtic Name: cobalt(2+); 3-(10-methylundecyl)-2-oxidanyl-benzoate Openeye Name: cobaltous 2-hydroxy-3-(10-methylundecyl)benzoate CAS Name: cobalt(2+); 2-hydroxy-3-(10-methylundecyl)benzoate IUPAC Name: cobalt(2+); 2-hydroxy-3-(10-methylundecyl)benzoate Traditional Name: cobaltous 2-hydroxy-3-(10-methylundecyl)benzoate Formula: C38H58CoO6 MolecularWeight: 669.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=CC=CC(=C1O)C(=O)[O-].CC(C)CCCCCCCCCC1=CC=CC(=C1O)C(=O)[O-].[Co+2]

Isomeric SMILES

CC(C)CCCCCCCCCC1=CC=CC(=C1O)C(=O)[O-].CC(C)CCCCCCCCCC1=CC=CC(=C1O)C(=O)[O-].[Co+2]

InChI

InChI=1S/2C19H30O3.Co/c2*1-15(2)11-8-6-4-3-5-7-9-12-16-13-10-14-17(18(16)20)19(21)22;/h2*10,13-15,20H,3-9,11-12H2,1-2H3,(H,21,22);/q;;+2/p-2