methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+)

Systemtic Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+) Openeye Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+) CAS Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+) IUPAC Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+) Traditional Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; thorium(4+) Formula: C34H44Th+2 MolecularWeight: 684.75126

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Th+4]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Th+4]

InChI

InChI=1S/2C10H15.2C7H7.Th/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-7-5-3-2-4-6-7;/h2*1-5H3;2*2-6H,1H2;/q;;2*-1;+4