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

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]benzotriazole Openeye Name: 1-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]benzotriazole CAS Name: 1-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]benzotriazole Traditional Name: 1-[(S)-mesityl-(4-methoxyphenyl)methyl]benzotriazole Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-15-13-16(2)22(17(3)14-15)23(18-9-11-19(27-4)12-10-18)26-21-8-6-5-7-20(21)24-25-26/h5-14,23H,1-4H3/t23-/m0/s1