1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+)

Systemtic Name: 1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+) Openeye Name: 1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+) CAS Name: 1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+) IUPAC Name: 1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+) Traditional Name: 1,3-ditert-butylcyclopentane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+) Formula: C23H36Ru+2 MolecularWeight: 413.60194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C)[C]1[CH][CH][C]([CH]1)C(C)(C)C.[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C)[C]1[CH][CH][C]([CH]1)C(C)(C)C.[Ru+2]

InChI

InChI=1S/C13H21.C10H15.Ru/c1-12(2,3)10-7-8-11(9-10)13(4,5)6;1-6-7(2)9(4)10(5)8(6)3;/h7-9H,1-6H3;1-5H3;/q;;+2