1-(1-phenoxyundecyl)benzotriazole

Systemtic Name: 1-(1-phenoxyundecyl)benzotriazole Openeye Name: 1-(1-phenoxyundecyl)benzotriazole CAS Name: 1-(1-phenoxyundecyl)benzotriazole IUPAC Name: 1-(1-phenoxyundecyl)benzotriazole Traditional Name: 1-(1-phenoxyundecyl)benzotriazole Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-2-3-4-5-6-7-8-12-19-23(27-20-15-10-9-11-16-20)26-22-18-14-13-17-21(22)24-25-26/h9-11,13-18,23H,2-8,12,19H2,1H3