2-(5-chloranylbenzotriazol-2-yl)-4-(2-methylheptan-2-yl)-6-(2-phenylpropan-2-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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