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2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol

2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name:2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol
Openeye Name:2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methyl]-4-methyl-6-(1,1,3,3-tetramethylbutyl)phenol
CAS Name:2-[[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol
IUPAC Name:2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol
Traditional Name:2-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]-4-methyl-6-(1,1,3,3-tetramethylbutyl)phenol
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)CC2=C(C(=CC(=C2)C)N3N=C4C=CC=CC4=N3)O


Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)CC2=C(C(=CC(=C2)C)N3N=C4C=CC=CC4=N3)O


InChI

InChI=1S/C29H35N3O2/c1-18-12-20(26(33)22(14-18)29(6,7)17-28(3,4)5)16-21-13-19(2)15-25(27(21)34)32-30-23-10-8-9-11-24(23)31-32/h8-15,33-34H,16-17H2,1-7H3


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