tris[2,6-bis(2-methylbutan-2-yl)phenyl] borate

Systemtic Name: tris[2,6-bis(2-methylbutan-2-yl)phenyl] borate Openeye Name: tris[2,6-bis(1,1-dimethylpropyl)phenyl] borate CAS Name: tris[2,6-bis(2-methylbutan-2-yl)phenyl] borate IUPAC Name: tris[2,6-bis(2-methylbutan-2-yl)phenyl] borate Traditional Name: tris(2,6-ditert-amylphenyl) borate Formula: C48H75BO3 MolecularWeight: 710.9183

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Descriptors Computed from Structure

Canonical SMILES:

B(OC1=C(C=CC=C1C(C)(C)CC)C(C)(C)CC)(OC2=C(C=CC=C2C(C)(C)CC)C(C)(C)CC)OC3=C(C=CC=C3C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

B(OC1=C(C=CC=C1C(C)(C)CC)C(C)(C)CC)(OC2=C(C=CC=C2C(C)(C)CC)C(C)(C)CC)OC3=C(C=CC=C3C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C48H75BO3/c1-19-43(7,8)34-28-25-29-35(44(9,10)20-2)40(34)50-49(51-41-36(45(11,12)21-3)30-26-31-37(41)46(13,14)22-4)52-42-38(47(15,16)23-5)32-27-33-39(42)48(17,18)24-6/h25-33H,19-24H2,1-18H3