(3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol

Systemtic Name: (3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol Openeye Name: (3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol CAS Name: (3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol IUPAC Name: (3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol Traditional Name: (3R,6R)-5-pent-4-enyl-3-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-oxazin-6-ol Formula: C16H18F3NO2 MolecularWeight: 313.31483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=NC(COC1(C(F)(F)F)O)C2=CC=CC=C2

Isomeric SMILES

C=CCCCC1=N[C@@H](CO[C@]1(C(F)(F)F)O)C2=CC=CC=C2

InChI

InChI=1S/C16H18F3NO2/c1-2-3-5-10-14-15(21,16(17,18)19)22-11-13(20-14)12-8-6-4-7-9-12/h2,4,6-9,13,21H,1,3,5,10-11H2/t13-,15+/m0/s1