4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-trifluoroacetic acid CAS Name: 4-(2-methyl-6-phenylphenoxy)aniline; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(2-methyl-6-phenylphenoxy)aniline; 2,2,2-trifluoroacetic acid Traditional Name: [4-(2-methyl-6-phenyl-phenoxy)phenyl]amine; 2,2,2-trifluoroacetic acid Formula: C23H19F6NO5 MolecularWeight: 503.391079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H17NO.2C2HF3O2/c1-14-6-5-9-18(15-7-3-2-4-8-15)19(14)21-17-12-10-16(20)11-13-17;2*3-2(4,5)1(6)7/h2-13H,20H2,1H3;2*(H,6,7)