2-(5-phenylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(5-phenylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methyl-1-phenyl-ethyl)-6-(5-phenylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-phenyl-2-benzotriazolyl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-phenylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-cumyl-6-(5-phenylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C35H39N3O MolecularWeight: 517.70366

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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=CC=C4)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=CC=C4)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O/c1-33(2,3)23-34(4,5)27-21-28(35(6,7)26-16-12-9-13-17-26)32(39)31(22-27)38-36-29-19-18-25(20-30(29)37-38)24-14-10-8-11-15-24/h8-22,39H,23H2,1-7H3