2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-oxidanyl-phenyl)iminooctylideneamino]phenol

Systemtic Name: 2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-oxidanyl-phenyl)iminooctylideneamino]phenol Openeye Name: 2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-hydroxy-phenyl)iminooctylideneamino]phenol CAS Name: 2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-hydroxyphenyl)iminooctylideneamino]phenol IUPAC Name: 2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-hydroxyphenyl)iminooctylideneamino]phenol Traditional Name: 2,4-ditert-butyl-6-[8-(3,5-ditert-butyl-2-hydroxy-phenyl)iminooctylideneamino]phenol Formula: C36H56N2O2 MolecularWeight: 548.84204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)N=CCCCCCCC=NC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N=CCCCCCCC=NC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H56N2O2/c1-33(2,3)25-21-27(35(7,8)9)31(39)29(23-25)37-19-17-15-13-14-16-18-20-38-30-24-26(34(4,5)6)22-28(32(30)40)36(10,11)12/h19-24,39-40H,13-18H2,1-12H3