2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-3-ol

Systemtic Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-3-ol Openeye Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-3-ol CAS Name: 2-(1-benzotriazolyl)-2-phenoxy-1,5-diphenyl-3-pentanol IUPAC Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenylpentan-3-ol Traditional Name: 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-3-ol Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

InChI

InChI=1S/C29H27N3O2/c33-28(21-20-23-12-4-1-5-13-23)29(22-24-14-6-2-7-15-24,34-25-16-8-3-9-17-25)32-27-19-11-10-18-26(27)30-31-32/h1-19,28,33H,20-22H2