1-[4-(benzotriazol-2-yl)-5-octoxy-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(benzotriazol-2-yl)-5-octoxy-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(benzotriazol-2-yl)-2-hydroxy-5-octoxy-3-(1,1,3,3-tetramethylbutyl)phenyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(2-benzotriazolyl)-2-hydroxy-5-octoxy-3-(2,4,4-trimethylpentan-2-yl)phenyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(benzotriazol-2-yl)-2-hydroxy-5-octoxy-3-(2,4,4-trimethylpentan-2-yl)phenyl]-2,2-diphenylethanone Traditional Name: 1-[4-(benzotriazol-2-yl)-2-hydroxy-5-octoxy-3-(1,1,3,3-tetramethylbutyl)phenyl]-2,2-diphenyl-ethanone Formula: C42H51N3O3 MolecularWeight: 645.87264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C(=C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(C)(C)CC(C)(C)C)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C(=C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(C)(C)CC(C)(C)C)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C42H51N3O3/c1-7-8-9-10-11-20-27-48-35-28-32(39(46)36(30-21-14-12-15-22-30)31-23-16-13-17-24-31)40(47)37(42(5,6)29-41(2,3)4)38(35)45-43-33-25-18-19-26-34(33)44-45/h12-19,21-26,28,36,47H,7-11,20,27,29H2,1-6H3