1-[2-(2-prop-2-enylphenoxy)ethyl]benzotriazole

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzotriazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]benzotriazole CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzotriazole IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzotriazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]benzotriazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3O/c1-2-7-14-8-3-6-11-17(14)21-13-12-20-16-10-5-4-9-15(16)18-19-20/h2-6,8-11H,1,7,12-13H2