(4R,5R)-4,5-bis[(1S)-1-azido-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-2,2-dimethyl-1,3-dioxolane Formula: C21H14F10N6O4 MolecularWeight: 604.357692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COC2=C(C(=C(C(=C2F)F)F)F)F)N=[N+]=[N-])C(COC3=C(C(=C(C(=C3F)F)F)F)F)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](COC2=C(C(=C(C(=C2F)F)F)F)F)N=[N+]=[N-])[C@H](COC3=C(C(=C(C(=C3F)F)F)F)F)N=[N+]=[N-])C

InChI

InChI=1S/C21H14F10N6O4/c1-21(2)40-17(5(34-36-32)3-38-19-13(28)9(24)7(22)10(25)14(19)29)18(41-21)6(35-37-33)4-39-20-15(30)11(26)8(23)12(27)16(20)31/h5-6,17-18H,3-4H2,1-2H3/t5-,6-,17+,18+/m0/s1