2,2,3-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(1,2,3-triazinan-1-yl)propan-1-one

Systemtic Name: 2,2,3-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(1,2,3-triazinan-1-yl)propan-1-one Openeye Name: 2,2,3-tris(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(triazinan-1-yl)propan-1-one CAS Name: 2,2,3-tris(3,5-ditert-butyl-4-hydroxyphenyl)-1-(1-triazinanyl)-1-propanone IUPAC Name: 2,2,3-tris(3,5-ditert-butyl-4-hydroxyphenyl)-1-(triazinan-1-yl)propan-1-one Traditional Name: 2,2,3-tris(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(triazinan-1-yl)propan-1-one Formula: C48H73N3O4 MolecularWeight: 756.11092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N4CCCNN4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N4CCCNN4

InChI

InChI=1S/C48H73N3O4/c1-42(2,3)32-22-29(23-33(38(32)52)43(4,5)6)28-48(41(55)51-21-19-20-49-50-51,30-24-34(44(7,8)9)39(53)35(25-30)45(10,11)12)31-26-36(46(13,14)15)40(54)37(27-31)47(16,17)18/h22-27,49-50,52-54H,19-21,28H2,1-18H3