3-fluoranyl-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Openeye Name: 3-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde CAS Name: 3-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Traditional Name: 3-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Formula: C22H19FO3 MolecularWeight: 350.382863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C22H19FO3/c23-21-15-17(16-24)7-12-22(21)26-14-4-13-25-20-10-8-19(9-11-20)18-5-2-1-3-6-18/h1-3,5-12,15-16H,4,13-14H2