1,1,2-tris[[2,3,5,6-tetrakis(fluoranyl)-4-(methoxymethyl)phenyl]methoxy]ethanol

Systemtic Name: 1,1,2-tris[[2,3,5,6-tetrakis(fluoranyl)-4-(methoxymethyl)phenyl]methoxy]ethanol Openeye Name: 1,1,2-tris[[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methoxy]ethanol CAS Name: 1,1,2-tris[[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methoxy]ethanol IUPAC Name: 1,1,2-tris[[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methoxy]ethanol Traditional Name: 1,1,2-tris[[2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl]oxy]ethanol Formula: C29H24F12O7 MolecularWeight: 712.477498

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C(=C1F)F)COCC(O)(OCC2=C(C(=C(C(=C2F)F)COC)F)F)OCC3=C(C(=C(C(=C3F)F)COC)F)F)F)F

Isomeric SMILES

COCC1=C(C(=C(C(=C1F)F)COCC(O)(OCC2=C(C(=C(C(=C2F)F)COC)F)F)OCC3=C(C(=C(C(=C3F)F)COC)F)F)F)F

InChI

InChI=1S/C29H24F12O7/c1-43-4-11-17(30)23(36)14(24(37)18(11)31)7-46-10-29(42,47-8-15-25(38)19(32)12(5-44-2)20(33)26(15)39)48-9-16-27(40)21(34)13(6-45-3)22(35)28(16)41/h42H,4-10H2,1-3H3