2,2,2-tris(fluoranyl)-N-[5-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[5-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[5-[(3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentyl]acetamide CAS Name: 2,2,2-trifluoro-N-[5-[[6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]pentyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[5-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[5-[(3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentyl]acetamide Formula: C35H42F3NO7 MolecularWeight: 645.70569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCCCCCNC(=O)C(F)(F)F)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1C(C(C(C(O1)COCCCCCNC(=O)C(F)(F)F)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H42F3NO7/c1-41-33-32(45-24-28-18-10-4-11-19-28)31(44-23-27-16-8-3-9-17-27)30(43-22-26-14-6-2-7-15-26)29(46-33)25-42-21-13-5-12-20-39-34(40)35(36,37)38/h2-4,6-11,14-19,29-33H,5,12-13,20-25H2,1H3,(H,39,40)