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Name: 5-(4-aminophenyl)-2-(2-hydroxy-3-α-cumyl-5-tert-octylphenyl)-2H-benzotriazole

IUPAC: 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

SMILES: CC(C)(C)CC(C)(C)c1cc(-n2nc3ccc(-c4ccc(N)cc4)cc3n2)c(O)c(C(C)(C)c2ccccc2)c1

Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)C4=CC=C(C=C4)N)O)C(C)(C)C5=CC=CC=C5

Molecular formula: C35H40N4O

Molecular weight: 532.70

InChIKey: FBLBLJVYOBNTGZ-UHFFFAOYSA-N

InChI: InChI=1S/C35H40N4O/c1-33(2,3)22-34(4,5)26-20-28(35(6,7)25-11-9-8-10-12-25)32(40)31(21-26)39-37-29-18-15-24(19-30(29)38-39)23-13-16-27(36)17-14-23/h8-21,40H,22,36H2,1-7H3

PubChem CID: 22595033 →

Synonyms

SCHEMBL4822434FBLBLJVYOBNTGZ-UHFFFAOYSA-N5-(4-aminophenyl)-2-(2-hydroxy-3-alpha-cumyl-5-tert-octylphenyl)-2H-benzotriazole

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