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

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-6-(1-methyl-1-phenyl-ethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-6-cumyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C29H34ClN3O MolecularWeight: 476.05276

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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)Cl)O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O/c1-27(2,3)18-28(4,5)20-15-22(29(6,7)19-11-9-8-10-12-19)26(34)25(16-20)33-31-23-14-13-21(30)17-24(23)32-33/h8-17,34H,18H2,1-7H3