tris(2,6-dimethyl-8-oxidanylidene-octan-2-yl) borate

Systemtic Name: tris(2,6-dimethyl-8-oxidanylidene-octan-2-yl) borate Openeye Name: tris(1,1,5-trimethyl-7-oxo-heptyl) borate CAS Name: tris(2,6-dimethyl-8-oxooctan-2-yl) borate IUPAC Name: tris(2,6-dimethyl-8-oxooctan-2-yl) borate Traditional Name: tris(7-keto-1,1,5-trimethyl-heptyl) borate Formula: C30H57BO6 MolecularWeight: 524.58098

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(C)(C)CCCC(C)CC=O)(OC(C)(C)CCCC(C)CC=O)OC(C)(C)CCCC(C)CC=O

Isomeric SMILES

B(OC(C)(C)CCCC(C)CC=O)(OC(C)(C)CCCC(C)CC=O)OC(C)(C)CCCC(C)CC=O

InChI

InChI=1S/C30H57BO6/c1-25(16-22-32)13-10-19-28(4,5)35-31(36-29(6,7)20-11-14-26(2)17-23-33)37-30(8,9)21-12-15-27(3)18-24-34/h22-27H,10-21H2,1-9H3