2-(benzotriazol-2-yl)-6-(2-methylheptan-2-yl)-4-(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(benzotriazol-2-yl)-6-(2-methylheptan-2-yl)-4-(2-phenylpropan-2-yl)phenol Openeye Name: 2-(benzotriazol-2-yl)-6-(1,1-dimethylhexyl)-4-(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-(2-benzotriazolyl)-6-(2-methylheptan-2-yl)-4-(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-methylheptan-2-yl)-4-(2-phenylpropan-2-yl)phenol Traditional Name: 2-(benzotriazol-2-yl)-4-cumyl-6-(1,1-dimethylhexyl)phenol Formula: C29H35N3O MolecularWeight: 441.6077

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O/c1-6-7-13-18-28(2,3)23-19-22(29(4,5)21-14-9-8-10-15-21)20-26(27(23)33)32-30-24-16-11-12-17-25(24)31-32/h8-12,14-17,19-20,33H,6-7,13,18H2,1-5H3