[(1S)-1-[(2R,3S)-3-oct-1-ynyloxiran-2-yl]pent-4-enyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,3S)-3-oct-1-ynyloxiran-2-yl]pent-4-enyl] ethanoate Openeye Name: [(1S)-1-[(2R,3S)-3-oct-1-ynyloxiran-2-yl]pent-4-enyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3S)-3-oct-1-ynyl-2-oxiranyl]pent-4-enyl] ester IUPAC Name: [(1S)-1-[(2R,3S)-3-oct-1-ynyloxiran-2-yl]pent-4-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3S)-3-oct-1-ynyloxiran-2-yl]pent-4-enyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1C(O1)C(CCC=C)OC(=O)C

Isomeric SMILES

CCCCCCC#C[C@H]1[C@H](O1)[C@H](CCC=C)OC(=O)C

InChI

InChI=1S/C17H26O3/c1-4-6-8-9-10-11-13-16-17(20-16)15(12-7-5-2)19-14(3)18/h5,15-17H,2,4,6-10,12H2,1,3H3/t15-,16-,17+/m0/s1