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

Systemtic Name: 2-fluoranyl-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Openeye Name: 2-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde CAS Name: 2-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde IUPAC Name: 2-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Traditional Name: 2-fluoro-4-[3-(4-phenylphenoxy)propoxy]benzaldehyde Formula: C22H19FO3 MolecularWeight: 350.382863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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