7,7-dimethyloctanoate; rhodium(3+)

Systemtic Name: 7,7-dimethyloctanoate; rhodium(3+) Openeye Name: 7,7-dimethyloctanoate; rhodium(3+) CAS Name: 7,7-dimethyloctanoate; rhodium(3+) IUPAC Name: 7,7-dimethyloctanoate; rhodium(3+) Traditional Name: 7,7-dimethylcaprylate; rhodium(3+) Formula: C30H57O6Rh MolecularWeight: 616.67548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Rh+3]

Isomeric SMILES

CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Rh+3]

InChI

InChI=1S/3C10H20O2.Rh/c3*1-10(2,3)8-6-4-5-7-9(11)12;/h3*4-8H2,1-3H3,(H,11,12);/q;;;+3/p-3