1-(benzotriazol-1-yl)-1-phenoxy-nonan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenoxy-nonan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-1-phenoxy-nonan-2-ol CAS Name: 1-(1-benzotriazolyl)-1-phenoxy-2-nonanol IUPAC Name: 1-(benzotriazol-1-yl)-1-phenoxynonan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-1-phenoxy-nonan-2-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC(C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-5-9-16-20(25)21(26-17-12-7-6-8-13-17)24-19-15-11-10-14-18(19)22-23-24/h6-8,10-15,20-21,25H,2-5,9,16H2,1H3