carbon monoxide; 1,1-diphenylbutan-2-ylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium

Systemtic Name: carbon monoxide; 1,1-diphenylbutan-2-ylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium Openeye Name: carbon monoxide; 1,2-diphenylbutylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium CAS Name: carbon monoxide; 1,1-diphenylbutan-2-ylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium IUPAC Name: carbon monoxide; 1,1-diphenylbutan-2-ylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium Traditional Name: carbon monoxide; 1,2-diphenylbutylbenzene; 1,2,3,4,5-pentamethylcyclopentane; rhenium Formula: C34H34O2Re MolecularWeight: 660.83956

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Descriptors Computed from Structure

Canonical SMILES:

C[CH][C](C1=CC=CC=C1)[C](C2=CC=CC=C2)C3=CC=CC=C3.C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].[Re]

Isomeric SMILES

C[CH][C](C1=CC=CC=C1)[C](C2=CC=CC=C2)C3=CC=CC=C3.C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].[Re]

InChI

InChI=1S/C22H19.C10H15.2CO.Re/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h2-17H,1H3;1-5H3;;;