4-dodecyl-2-[1-[[2-(5-dodecyl-2-oxidanyl-phenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]phenol

Systemtic Name: 4-dodecyl-2-[1-[[2-(5-dodecyl-2-oxidanyl-phenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]phenol Openeye Name: 4-dodecyl-2-[1-[[2-(5-dodecyl-2-hydroxy-phenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]phenol CAS Name: 4-dodecyl-2-[1-[[2-(5-dodecyl-2-hydroxyphenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]phenol IUPAC Name: 4-dodecyl-2-[1-[[2-(5-dodecyl-2-hydroxyphenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]phenol Traditional Name: 2-[1-[[2-(2-hydroxy-5-lauryl-phenyl)-4H-benzotriazol-1-yl]methyl]-4H-benzotriazol-2-yl]-4-lauryl-phenol Formula: C49H70N6O2 MolecularWeight: 775.1191

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)O)N2N=C3CC=CC=C3N2CN4C5=CC=CCC5=NN4C6=C(C=CC(=C6)CCCCCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)O)N2N=C3CC=CC=C3N2CN4C5=CC=CCC5=NN4C6=C(C=CC(=C6)CCCCCCCCCCCC)O

InChI

InChI=1S/C49H70N6O2/c1-3-5-7-9-11-13-15-17-19-21-27-40-33-35-48(56)46(37-40)54-50-42-29-23-25-31-44(42)52(54)39-53-45-32-26-24-30-43(45)51-55(53)47-38-41(34-36-49(47)57)28-22-20-18-16-14-12-10-8-6-4-2/h23-26,31-38,56-57H,3-22,27-30,39H2,1-2H3