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

Systemtic Name: 4-[2-[1-[4,6-bis[1-[3,5-ditert-butyl-2-(4-hydroxyphenyl)phenyl]ethyl]-1,3,5-triazin-2-yl]ethyl]-4,6-ditert-butyl-phenyl]phenol Openeye Name: 4-[2-[1-[4,6-bis[1-[3,5-ditert-butyl-2-(4-hydroxyphenyl)phenyl]ethyl]-1,3,5-triazin-2-yl]ethyl]-4,6-ditert-butyl-phenyl]phenol CAS Name: 4-[2-[1-[4,6-bis[1-[3,5-ditert-butyl-2-(4-hydroxyphenyl)phenyl]ethyl]-1,3,5-triazin-2-yl]ethyl]-4,6-ditert-butylphenyl]phenol IUPAC Name: 4-[2-[1-[4,6-bis[1-[3,5-ditert-butyl-2-(4-hydroxyphenyl)phenyl]ethyl]-1,3,5-triazin-2-yl]ethyl]-4,6-ditert-butylphenyl]phenol Traditional Name: 4-[2-[1-[4,6-bis[1-[3,5-ditert-butyl-2-(4-hydroxyphenyl)phenyl]ethyl]-s-triazin-2-yl]ethyl]-4,6-ditert-butyl-phenyl]phenol Formula: C69H87N3O3 MolecularWeight: 1006.44738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C2=CC=C(C=C2)O)C3=NC(=NC(=N3)C(C)C4=C(C(=CC(=C4)C(C)(C)C)C(C)(C)C)C5=CC=C(C=C5)O)C(C)C6=C(C(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC=C(C=C7)O

Isomeric SMILES

CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C2=CC=C(C=C2)O)C3=NC(=NC(=N3)C(C)C4=C(C(=CC(=C4)C(C)(C)C)C(C)(C)C)C5=CC=C(C=C5)O)C(C)C6=C(C(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC=C(C=C7)O

InChI

InChI=1S/C69H87N3O3/c1-40(52-34-46(64(4,5)6)37-55(67(13,14)15)58(52)43-22-28-49(73)29-23-43)61-70-62(41(2)53-35-47(65(7,8)9)38-56(68(16,17)18)59(53)44-24-30-50(74)31-25-44)72-63(71-61)42(3)54-36-48(66(10,11)12)39-57(69(19,20)21)60(54)45-26-32-51(75)33-27-45/h22-42,73-75H,1-21H3