1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]but-3-en-2-ol

Systemtic Name: 1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]but-3-en-2-ol Openeye Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]but-3-en-2-ol CAS Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-3-buten-2-ol IUPAC Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]but-3-en-2-ol Traditional Name: 1-(3-phenoxy-N-[3-(trifluoromethoxy)benzyl]anilino)but-3-en-2-ol Formula: C24H22F3NO3 MolecularWeight: 429.43159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN(CC1=CC(=CC=C1)OC(F)(F)F)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C=CC(CN(CC1=CC(=CC=C1)OC(F)(F)F)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C24H22F3NO3/c1-2-20(29)17-28(16-18-8-6-13-23(14-18)31-24(25,26)27)19-9-7-12-22(15-19)30-21-10-4-3-5-11-21/h2-15,20,29H,1,16-17H2