bis(3,4-dimethylcyclopentyl)-bis(ethenyl)silane; indene; rhodium(3+)

Systemtic Name: bis(3,4-dimethylcyclopentyl)-bis(ethenyl)silane; indene; rhodium(3+) Openeye Name: bis(3,4-dimethylcyclopentyl)-divinyl-silane; indene; rhodium(3+) CAS Name: bis(3,4-dimethylcyclopentyl)-bis(ethenyl)silane; indene; rhodium(3+) IUPAC Name: bis(3,4-dimethylcyclopentyl)-bis(ethenyl)silane; indene; rhodium(3+) Traditional Name: bis(3,4-dimethylcyclopentyl)-divinyl-silane; indene; rhodium(3+) Formula: C27H29RhSi+3 MolecularWeight: 484.51016

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([CH][C]1C)[Si](C=C)(C=C)[C]2[CH][C]([C]([CH]2)C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.[Rh+3]

Isomeric SMILES

C[C]1[CH][C]([CH][C]1C)[Si](C=C)(C=C)[C]2[CH][C]([C]([CH]2)C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.[Rh+3]

InChI

InChI=1S/C18H22Si.C9H7.Rh/c1-7-19(8-2,17-9-13(3)14(4)10-17)18-11-15(5)16(6)12-18;1-2-5-9-7-3-6-8(9)4-1;/h7-12H,1-2H2,3-6H3;1-7H;/q;;+3