2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-1-one Openeye Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-1-one CAS Name: 2-(1-benzotriazolyl)-2-phenoxy-1,5-diphenyl-1-pentanone IUPAC Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenylpentan-1-one Traditional Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-1-one Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(=O)C2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(=O)C2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-28(24-16-6-2-7-17-24)29(34-25-18-8-3-9-19-25,22-12-15-23-13-4-1-5-14-23)32-27-21-11-10-20-26(27)30-31-32/h1-11,13-14,16-21H,12,15,22H2