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

Systemtic Name: 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-(1-methyl-1-phenyl-ethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-[5-(4-aminophenyl)-2-benzotriazolyl]-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-cumyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C35H40N4O MolecularWeight: 532.7183

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Descriptors Computed from Structure

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

Isomeric 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

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