3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxypropyl-dimethyl-(phenylmethyl)azanium; tetraphenylboranuide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxypropyl-dimethyl-(phenylmethyl)azanium; tetraphenylboranuide Openeye Name: benzyl-[3-(3,5-ditert-butyl-4-hydroxy-benzoyl)oxypropyl]-dimethyl-ammonium; tetraphenylboranuide CAS Name: 3-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethoxy]propyl-dimethyl-(phenylmethyl)ammonium; tetraphenylboranuide IUPAC Name: benzyl-[3-(3,5-ditert-butyl-4-hydroxybenzoyl)oxypropyl]-dimethylazanium; tetraphenylboranuide Traditional Name: benzyl-[3-(3,5-ditert-butyl-4-hydroxy-benzoyl)oxypropyl]-dimethyl-ammonium; tetraphenylboranuide Formula: C51H60BNO3 MolecularWeight: 745.838

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCC[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCC[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C27H39NO3.C24H20B/c1-26(2,3)22-17-21(18-23(24(22)29)27(4,5)6)25(30)31-16-12-15-28(7,8)19-20-13-10-9-11-14-20;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h9-11,13-14,17-18H,12,15-16,19H2,1-8H3;1-20H/q;-1/p+1