2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]phenyl]amino]phenol

Systemtic Name: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]phenyl]amino]phenol Openeye Name: 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-hydroxy-anilino)anilino]phenol CAS Name: 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-hydroxyanilino)anilino]phenol IUPAC Name: 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-hydroxyanilino)anilino]phenol Traditional Name: 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-hydroxy-anilino)anilino]phenol Formula: C34H48N2O2 MolecularWeight: 516.75712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC2=CC=CC=C2NC3=CC(=CC(=C3O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC2=CC=CC=C2NC3=CC(=CC(=C3O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H48N2O2/c1-31(2,3)21-17-23(33(7,8)9)29(37)27(19-21)35-25-15-13-14-16-26(25)36-28-20-22(32(4,5)6)18-24(30(28)38)34(10,11)12/h13-20,35-38H,1-12H3