3-[3-(2,2-dimethyl-3-oxidanidyl-3-oxidanylidene-propyl)phenyl]-2,2-dimethyl-propanoate; rhodium(2+)

Systemtic Name: 3-[3-(2,2-dimethyl-3-oxidanidyl-3-oxidanylidene-propyl)phenyl]-2,2-dimethyl-propanoate; rhodium(2+) Openeye Name: 3-[3-(2,2-dimethyl-3-oxido-3-oxo-propyl)phenyl]-2,2-dimethyl-propanoate; rhodium(2+) CAS Name: 3-[3-(2,2-dimethyl-3-oxido-3-oxopropyl)phenyl]-2,2-dimethylpropanoate; rhodium(2+) IUPAC Name: 3-[3-(2,2-dimethyl-3-oxido-3-oxopropyl)phenyl]-2,2-dimethylpropanoate; rhodium(2+) Traditional Name: 3-[3-(3-keto-2,2-dimethyl-3-oxido-propyl)phenyl]-2,2-dimethyl-propionate; rhodium(2+) Formula: C32H40O8Rh2 MolecularWeight: 758.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;/q;;2*+2/p-4