tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane

Systemtic Name: tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane Openeye Name: tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane CAS Name: tris(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)borane IUPAC Name: tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane Traditional Name: tris(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)borane Formula: C30H45B MolecularWeight: 416.4893

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C(=C(C1(C)C)C)C)C)(C2=C(C(=C(C2(C)C)C)C)C)C3=C(C(=C(C3(C)C)C)C)C

Isomeric SMILES

B(C1=C(C(=C(C1(C)C)C)C)C)(C2=C(C(=C(C2(C)C)C)C)C)C3=C(C(=C(C3(C)C)C)C)C

InChI

InChI=1S/C30H45B/c1-16-19(4)25(28(10,11)22(16)7)31(26-20(5)17(2)23(8)29(26,12)13)27-21(6)18(3)24(9)30(27,14)15/h1-15H3