potassium; 1-(2-ethyldodecyl)cyclotridecane-1-carboxylate; rubidium(1+)

Systemtic Name: potassium; 1-(2-ethyldodecyl)cyclotridecane-1-carboxylate; rubidium(1+) Openeye Name: potassium; 1-(2-ethyldodecyl)cyclotridecanecarboxylate; rubidium(1+) CAS Name: potassium; 1-(2-ethyldodecyl)-1-cyclotridecanecarboxylate; rubidium(1+) IUPAC Name: potassium; 1-(2-ethyldodecyl)cyclotridecane-1-carboxylate; rubidium(1+) Traditional Name: potassium; 1-(2-ethyldodecyl)cyclotridecanecarboxylate; rubidium(1+) Formula: C56H106KO4Rb MolecularWeight: 968.00454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC)CC1(CCCCCCCCCCCC1)C(=O)[O-].CCCCCCCCCCC(CC)CC1(CCCCCCCCCCCC1)C(=O)[O-].[K+].[Rb+]

Isomeric SMILES

CCCCCCCCCCC(CC)CC1(CCCCCCCCCCCC1)C(=O)[O-].CCCCCCCCCCC(CC)CC1(CCCCCCCCCCCC1)C(=O)[O-].[K+].[Rb+]

InChI

InChI=1S/2C28H54O2.K.Rb/c2*1-3-5-6-7-8-13-16-19-22-26(4-2)25-28(27(29)30)23-20-17-14-11-9-10-12-15-18-21-24-28;;/h2*26H,3-25H2,1-2H3,(H,29,30);;/q;;2*+1/p-2