4-[6-(6-azanylhexylamino)hexylamino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[6-(6-azanylhexylamino)hexylamino]-2,6-ditert-butyl-phenol Openeye Name: 4-[6-(6-aminohexylamino)hexylamino]-2,6-ditert-butyl-phenol CAS Name: 4-[6-(6-aminohexylamino)hexylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[6-(6-aminohexylamino)hexylamino]-2,6-ditert-butylphenol Traditional Name: 4-[6-(6-aminohexylamino)hexylamino]-2,6-ditert-butyl-phenol Formula: C26H49N3O MolecularWeight: 419.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NCCCCCCNCCCCCCN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NCCCCCCNCCCCCCN

InChI

InChI=1S/C26H49N3O/c1-25(2,3)22-19-21(20-23(24(22)30)26(4,5)6)29-18-14-10-9-13-17-28-16-12-8-7-11-15-27/h19-20,28-30H,7-18,27H2,1-6H3