benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+)

Systemtic Name: benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+) Openeye Name: benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+) CAS Name: benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+) IUPAC Name: benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+) Traditional Name: benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+) Formula: C26H35MoSi+2 MolecularWeight: 471.5816

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)[C]2[C]([C]([C]([C]2C)C)C)C)C)C.C1=CC=[C-]C=C1.[Mo+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)[C]2[C]([C]([C]([C]2C)C)C)C)C)C.C1=CC=[C-]C=C1.[Mo+3]

InChI

InChI=1S/C20H30Si.C6H5.Mo/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;1-2-4-6-5-3-1;/h1-10H3;1-5H;/q;-1;+3