4-[(S)-benzotriazol-1-yl-(2,4,6-trimethylphenyl)methyl]benzaldehyde

Systemtic Name: 4-[(S)-benzotriazol-1-yl-(2,4,6-trimethylphenyl)methyl]benzaldehyde Openeye Name: 4-[(S)-benzotriazol-1-yl-(2,4,6-trimethylphenyl)methyl]benzaldehyde CAS Name: 4-[(S)-1-benzotriazolyl-(2,4,6-trimethylphenyl)methyl]benzaldehyde IUPAC Name: 4-[(S)-benzotriazol-1-yl-(2,4,6-trimethylphenyl)methyl]benzaldehyde Traditional Name: 4-[(S)-benzotriazol-1-yl(mesityl)methyl]benzaldehyde Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-15-12-16(2)22(17(3)13-15)23(19-10-8-18(14-27)9-11-19)26-21-7-5-4-6-20(21)24-25-26/h4-14,23H,1-3H3/t23-/m0/s1