bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-bis(phenylmethyl)azanium

Systemtic Name: bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-bis(phenylmethyl)azanium Openeye Name: dibenzyl-bis(3,5-ditert-butyl-4-hydroxy-phenyl)ammonium CAS Name: bis(3,5-ditert-butyl-4-hydroxyphenyl)-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-bis(3,5-ditert-butyl-4-hydroxyphenyl)azanium Traditional Name: dibenzyl-bis(3,5-ditert-butyl-4-hydroxy-phenyl)ammonium Formula: C42H56NO2+ MolecularWeight: 606.89954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C42H55NO2/c1-39(2,3)33-23-31(24-34(37(33)44)40(4,5)6)43(27-29-19-15-13-16-20-29,28-30-21-17-14-18-22-30)32-25-35(41(7,8)9)38(45)36(26-32)42(10,11)12/h13-26H,27-28H2,1-12H3,(H-,44,45)/p+1