1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole

Systemtic Name: 1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole Openeye Name: 1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole CAS Name: 1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole IUPAC Name: 1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole Traditional Name: 1-[1-(3,4,5-trimethylphenoxy)heptyl]benzotriazole Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(N1C2=CC=CC=C2N=N1)OC3=CC(=C(C(=C3)C)C)C

Isomeric SMILES

CCCCCCC(N1C2=CC=CC=C2N=N1)OC3=CC(=C(C(=C3)C)C)C

InChI

InChI=1S/C22H29N3O/c1-5-6-7-8-13-22(25-21-12-10-9-11-20(21)23-24-25)26-19-14-16(2)18(4)17(3)15-19/h9-12,14-15,22H,5-8,13H2,1-4H3