[(3S,6S)-3-acetyloxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(3S,6S)-3-acetyloxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-[(1S)-1-phenylprop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC(C#C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H](C=C[C@H](O1)O[C@@H](C#C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H20O6/c1-4-16(15-8-6-5-7-9-15)24-19-11-10-17(23-14(3)21)18(25-19)12-22-13(2)20/h1,5-11,16-19H,12H2,2-3H3/t16-,17-,18?,19-/m0/s1