2-(benzotriazol-1-yl)-4-(2-phenylpropan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(benzotriazol-1-yl)-4-(2-phenylpropan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(benzotriazol-1-yl)-4-(1-methyl-1-phenyl-ethyl)-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(1-benzotriazolyl)-4-(2-phenylpropan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(benzotriazol-1-yl)-4-(2-phenylpropan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(benzotriazol-1-yl)-4-cumyl-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=C(C(=CC(=C1)C(C)(C)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=C(C(=CC(=C1)C(C)(C)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O

InChI

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