[(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] ethanoate

Systemtic Name: [(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] ethanoate Openeye Name: [(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] acetate CAS Name: acetic acid [(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] ester IUPAC Name: [(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,6Z,8S)-2-ethyl-8-hexyl-3,4,5,8-tetrahydro-2H-oxocin-3-yl] ester Formula: C17H30O3 MolecularWeight: 282.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CCCC(C(O1)CC)OC(=O)C

Isomeric SMILES

CCCCCC[C@H]1/C=C\CC[C@H]([C@H](O1)CC)OC(=O)C

InChI

InChI=1S/C17H30O3/c1-4-6-7-8-11-15-12-9-10-13-17(19-14(3)18)16(5-2)20-15/h9,12,15-17H,4-8,10-11,13H2,1-3H3/b12-9-/t15-,16+,17+/m0/s1