4-(2-phenylpropoxy)-3-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]benzaldehyde

Systemtic Name: 4-(2-phenylpropoxy)-3-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]benzaldehyde Openeye Name: 4-(2-phenylpropoxy)-3-(2,2,2-trifluoro-1-phenyl-ethoxy)benzaldehyde CAS Name: 4-(2-phenylpropoxy)-3-(2,2,2-trifluoro-1-phenylethoxy)benzaldehyde IUPAC Name: 4-(2-phenylpropoxy)-3-(2,2,2-trifluoro-1-phenylethoxy)benzaldehyde Traditional Name: 4-(2-phenylpropoxy)-3-(2,2,2-trifluoro-1-phenyl-ethoxy)benzaldehyde Formula: C24H21F3O3 MolecularWeight: 414.41695

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C24H21F3O3/c1-17(19-8-4-2-5-9-19)16-29-21-13-12-18(15-28)14-22(21)30-23(24(25,26)27)20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3