carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+)

Systemtic Name: carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+) Openeye Name: carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+) CAS Name: carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+) IUPAC Name: carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+) Traditional Name: carbanide; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+) Formula: C63H129Sm3+6 MolecularWeight: 1337.77836

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.[Sm+3].[Sm+3].[Sm+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.[Sm+3].[Sm+3].[Sm+3]

InChI

InChI=1S/6C10H20.3CH3.3Sm/c6*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h6*6-10H,1-5H3;3*1H3;;;/q;;;;;;3*-1;3*+3