4,4,5,5-tetramethyl-2-octan-4-yl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-octan-4-yl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(1-propylpentyl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-octan-4-yl-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-octan-4-yl-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(1-propylpentyl)-1,3,2-dioxaborolane Formula: C14H29BO2 MolecularWeight: 240.18986

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(CCC)CCCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(CCC)CCCC

InChI

InChI=1S/C14H29BO2/c1-7-9-11-12(10-8-2)15-16-13(3,4)14(5,6)17-15/h12H,7-11H2,1-6H3