2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-propan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-propan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)propan-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenoxy-1-propanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxypropan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)propan-1-ol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

InChI

InChI=1S/C22H21N3O2/c1-16-12-14-17(15-13-16)21(26)22(2,27-18-8-4-3-5-9-18)25-20-11-7-6-10-19(20)23-24-25/h3-15,21,26H,1-2H3