(2R,3S,6S)-3-phenylmethoxy-2-[(Z)-6-[(2R,3R,6R)-3-phenylmethoxy-6-(triphenylmethyl)oxy-oxan-2-yl]hex-3-enyl]-6-[2,2,2-tris(fluoranyl)ethoxy]oxane

Systemtic Name: (2R,3S,6S)-3-phenylmethoxy-2-[(Z)-6-[(2R,3R,6R)-3-phenylmethoxy-6-(triphenylmethyl)oxy-oxan-2-yl]hex-3-enyl]-6-[2,2,2-tris(fluoranyl)ethoxy]oxane Openeye Name: (2R,3R,6R)-3-benzyloxy-2-[(Z)-6-[(2R,3S,6S)-3-benzyloxy-6-(2,2,2-trifluoroethoxy)tetrahydropyran-2-yl]hex-3-enyl]-6-trityloxy-tetrahydropyran CAS Name: (2R,3R,6R)-3-phenylmethoxy-2-[(Z)-6-[(2R,3S,6S)-3-phenylmethoxy-6-(2,2,2-trifluoroethoxy)-2-oxanyl]hex-3-enyl]-6-(triphenylmethyl)oxyoxane IUPAC Name: (2R,3R,6R)-3-phenylmethoxy-2-[(Z)-6-[(2R,3S,6S)-3-phenylmethoxy-6-(2,2,2-trifluoroethoxy)oxan-2-yl]hex-3-enyl]-6-trityloxyoxane Traditional Name: (2R,3R,6R)-3-benzoxy-2-[(Z)-6-[(2R,3S,6S)-3-benzoxy-6-(2,2,2-trifluoroethoxy)tetrahydropyran-2-yl]hex-3-enyl]-6-trityloxy-tetrahydropyran Formula: C51H55F3O6 MolecularWeight: 820.97401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1OCC2=CC=CC=C2)CCC=CCCC3C(CCC(O3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC(F)(F)F

Isomeric SMILES

C1C[C@H](O[C@@H]([C@H]1OCC2=CC=CC=C2)CC/C=C\CC[C@@H]3[C@@H](CC[C@H](O3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC(F)(F)F

InChI

InChI=1S/C51H55F3O6/c52-50(53,54)38-57-48-34-32-44(55-36-39-20-8-3-9-21-39)46(58-48)30-18-1-2-19-31-47-45(56-37-40-22-10-4-11-23-40)33-35-49(59-47)60-51(41-24-12-5-13-25-41,42-26-14-6-15-27-42)43-28-16-7-17-29-43/h1-17,20-29,44-49H,18-19,30-38H2/b2-1-/t44-,45+,46+,47+,48-,49+/m0/s1