2-phenyl-6-(5-phenylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-phenyl-6-(5-phenylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-phenyl-6-(5-phenylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-phenyl-6-(5-phenyl-2-benzotriazolyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-phenyl-6-(5-phenylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-phenyl-6-(5-phenylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C=CC(=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C=CC(=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c1-31(2,3)21-32(4,5)25-19-26(23-14-10-7-11-15-23)30(36)29(20-25)35-33-27-17-16-24(18-28(27)34-35)22-12-8-6-9-13-22/h6-20,36H,21H2,1-5H3