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2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol

2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name:2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
Openeye Name:2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-hydroxy-phenyl]methyl]-4,6-bis(1,1-dimethylpropyl)phenol
CAS Name:2-[[3-(2-benzotriazolyl)-5-tert-butyl-2-hydroxyphenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
IUPAC Name:2-[[3-(benzotriazol-2-yl)-5-tert-butyl-2-hydroxyphenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
Traditional Name:2,4-ditert-amyl-6-[3-(benzotriazol-2-yl)-5-tert-butyl-2-hydroxy-benzyl]phenol
Formula: C33H43N3O2
MolecularWeight: 513.71342
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)C)N3N=C4C=CC=CC4=N3)O


Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)C)N3N=C4C=CC=CC4=N3)O


InChI

InChI=1S/C33H43N3O2/c1-10-32(6,7)24-18-21(29(37)25(19-24)33(8,9)11-2)16-22-17-23(31(3,4)5)20-28(30(22)38)36-34-26-14-12-13-15-27(26)35-36/h12-15,17-20,37-38H,10-11,16H2,1-9H3


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