(5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydroisoxazole CAS Name: (5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydroisoxazole IUPAC Name: (5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-3-(1,3-dioxan-2-ylmethyl)-5-[(1E,3E)-penta-1,3-dienyl]-2-isoxazoline Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(=NO1)CC2OCCCO2

Isomeric SMILES

C/C=C/C=C/[C@H]1CC(=NO1)CC2OCCCO2

InChI

InChI=1S/C13H19NO3/c1-2-3-4-6-12-9-11(14-17-12)10-13-15-7-5-8-16-13/h2-4,6,12-13H,5,7-10H2,1H3/b3-2+,6-4+/t12-/m0/s1