(4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]oxazolidin-2-one CAS Name: (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]-2-oxazolidinone IUPAC Name: (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]oxazolidin-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C(COC1=O)CC=CC=C

Isomeric SMILES

CCCCCCC#CN1[C@@H](COC1=O)C/C=C/C=C

InChI

InChI=1S/C16H23NO2/c1-3-5-7-8-9-11-13-17-15(12-10-6-4-2)14-19-16(17)18/h4,6,10,15H,2-3,5,7-9,12,14H2,1H3/b10-6+/t15-/m1/s1