4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-s-triazin-2-yl]ethyl]-2,6-ditert-butyl-phenol Formula: C51H75N3O3 MolecularWeight: 778.1595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=NC(=NC(=N2)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=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)CCC2=NC(=NC(=N2)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C51H75N3O3/c1-46(2,3)34-25-31(26-35(43(34)55)47(4,5)6)19-22-40-52-41(23-20-32-27-36(48(7,8)9)44(56)37(28-32)49(10,11)12)54-42(53-40)24-21-33-29-38(50(13,14)15)45(57)39(30-33)51(16,17)18/h25-30,55-57H,19-24H2,1-18H3