4,6,7-tris(fluoranyl)-8-propoxy-3-propyl-naphtho[2,3-b][1]benzofuran

Systemtic Name: 4,6,7-tris(fluoranyl)-8-propoxy-3-propyl-naphtho[2,3-b][1]benzofuran Openeye Name: 4,6,7-trifluoro-8-propoxy-3-propyl-naphtho[2,3-b]benzofuran CAS Name: 4,6,7-trifluoro-8-propoxy-3-propylnaphtho[2,3-b]benzofuran IUPAC Name: 4,6,7-trifluoro-8-propoxy-3-propylnaphtho[2,3-b][1]benzofuran Traditional Name: 4,6,7-trifluoro-8-propoxy-3-propyl-naphtho[2,3-b]benzofuran Formula: C22H19F3O2 MolecularWeight: 372.38027

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C3=C(O2)C(=C4C(=C3)C=CC(=C4F)OCCC)F)F

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C3=C(O2)C(=C4C(=C3)C=CC(=C4F)OCCC)F)F

InChI

InChI=1S/C22H19F3O2/c1-3-5-12-6-8-14-15-11-13-7-9-16(26-10-4-2)19(24)17(13)20(25)22(15)27-21(14)18(12)23/h6-9,11H,3-5,10H2,1-2H3