2-(2-phenylpropan-2-yl)-6-(5-pyridin-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(2-phenylpropan-2-yl)-6-(5-pyridin-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methyl-1-phenyl-ethyl)-6-[5-(3-pyridyl)benzotriazol-2-yl]-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(2-phenylpropan-2-yl)-6-[5-(3-pyridinyl)-2-benzotriazolyl]-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-phenylpropan-2-yl)-6-(5-pyridin-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-cumyl-6-[5-(3-pyridyl)benzotriazol-2-yl]-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C34H38N4O MolecularWeight: 518.69172

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

InChI

InChI=1S/C34H38N4O/c1-32(2,3)22-33(4,5)26-19-27(34(6,7)25-13-9-8-10-14-25)31(39)30(20-26)38-36-28-16-15-23(18-29(28)37-38)24-12-11-17-35-21-24/h8-21,39H,22H2,1-7H3