2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(cycloundecylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C18H35BO2 MolecularWeight: 294.2803

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CC2CCCCCCCCCC2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CC2CCCCCCCCCC2

InChI

InChI=1S/C18H35BO2/c1-17(2)18(3,4)21-19(20-17)15-16-13-11-9-7-5-6-8-10-12-14-16/h16H,5-15H2,1-4H3