2-(5-chloranyl-2-ethyl-pent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+)

Systemtic Name: 2-(5-chloranyl-2-ethyl-pent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+) Openeye Name: 2-(5-chloro-2-ethyl-pent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+) CAS Name: 2-(5-chloro-2-ethylpent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+) IUPAC Name: 2-(5-chloro-2-ethylpent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+) Traditional Name: 2-(5-chloro-2-ethyl-pent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; cyclopentane; zirconium(4+) Formula: C23H42BClO2Zr+2 MolecularWeight: 488.06638

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)[C-]=C(C[CH2-])CCCCl.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)[C-]=C(C[CH2-])CCCCl.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C13H22BClO2.2C5H10.Zr/c1-6-11(8-7-9-15)10-14-16-12(2,3)13(4,5)17-14;2*1-2-4-5-3-1;/h1,6-9H2,2-5H3;2*1-5H2;/q-2;;;+4