2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-2-(3-phenylphenyl)ethanoic acid

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-2-(3-phenylphenyl)ethanoic acid Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-2-(3-phenylphenyl)acetic acid CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-2-(3-phenylphenyl)acetic acid IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-2-(3-phenylphenyl)acetic acid Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-2-(3-phenylphenyl)acetic acid Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C27H21N3O3/c1-18-14-15-25(24(16-18)30-28-22-12-5-6-13-23(22)29-30)33-26(27(31)32)21-11-7-10-20(17-21)19-8-3-2-4-9-19/h2-17,26H,1H3,(H,31,32)