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2,2,2-tris(fluoranyl)-N-[(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]ethanamide

2,2,2-tris(fluoranyl)-N-[(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]ethanamide
Openeye Name:N-[(1R,2R,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl]-2,2,2-trifluoro-acetamide
CAS Name:2,2,2-trifluoro-N-[(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]acetamide
Traditional Name:N-[(1R,2R,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl]-2,2,2-trifluoro-acetamide
Formula: C29H30F3NO4
MolecularWeight: 513.54801
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)NC(=O)C(F)(F)F)OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)NC(=O)C(F)(F)F)OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C29H30F3NO4/c1-2-26(36-19-23-14-8-4-9-15-23)27(37-20-24-16-10-5-11-17-24)25(33-28(34)29(30,31)32)21-35-18-22-12-6-3-7-13-22/h2-17,25-27H,1,18-21H2,(H,33,34)/t25-,26-,27-/m1/s1


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