1-[bis(4-methylphenyl)methoxymethyl]benzotriazole

Systemtic Name: 1-[bis(4-methylphenyl)methoxymethyl]benzotriazole Openeye Name: 1-(bis-p-tolylmethoxymethyl)benzotriazole CAS Name: 1-[bis(4-methylphenyl)methoxymethyl]benzotriazole IUPAC Name: 1-[bis(4-methylphenyl)methoxymethyl]benzotriazole Traditional Name: 1-(bis-p-tolylmethoxymethyl)benzotriazole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N3O/c1-16-7-11-18(12-8-16)22(19-13-9-17(2)10-14-19)26-15-25-21-6-4-3-5-20(21)23-24-25/h3-14,22H,15H2,1-2H3