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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C(=CC(=C1)C(C)(C)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

CCCCCC(C)(C)C1=C(C(=CC(=C1)C(C)(C)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C29H34ClN3O/c1-6-7-11-16-28(2,3)23-17-21(29(4,5)20-12-9-8-10-13-20)18-26(27(23)34)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