4-[2,3,5,6-tetrakis(fluoranyl)-4-(4-methanoylphenoxy)phenoxy]benzaldehyde

Systemtic Name: 4-[2,3,5,6-tetrakis(fluoranyl)-4-(4-methanoylphenoxy)phenoxy]benzaldehyde Openeye Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenoxy)phenoxy]benzaldehyde CAS Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenoxy)phenoxy]benzaldehyde IUPAC Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenoxy)phenoxy]benzaldehyde Traditional Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenoxy)phenoxy]benzaldehyde Formula: C20H10F4O4 MolecularWeight: 390.284613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C(=C(C(=C2F)F)OC3=CC=C(C=C3)C=O)F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C(=C(C(=C2F)F)OC3=CC=C(C=C3)C=O)F)F

InChI

InChI=1S/C20H10F4O4/c21-15-17(23)20(28-14-7-3-12(10-26)4-8-14)18(24)16(22)19(15)27-13-5-1-11(9-25)2-6-13/h1-10H