1-[(S)-phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole

Systemtic Name: 1-[(S)-phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole Openeye Name: 1-[(S)-phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole CAS Name: 1-[(S)-phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-phenyl-(2,4,6-trimethylphenyl)methyl]benzotriazole Traditional Name: 1-[(S)-mesityl(phenyl)methyl]benzotriazole Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C22H21N3/c1-15-13-16(2)21(17(3)14-15)22(18-9-5-4-6-10-18)25-20-12-8-7-11-19(20)23-24-25/h4-14,22H,1-3H3/t22-/m0/s1