[(2R,3S,6S)-3-acetyloxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-oct-1-ynyl-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1C=CC(C(O1)COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5/c1-4-5-6-7-8-9-10-16-11-12-17(22-15(3)20)18(23-16)13-21-14(2)19/h11-12,16-18H,4-8,13H2,1-3H3/t16-,17+,18-/m1/s1