[(2R,3S,6R)-2-(hydroxymethyl)-4-methyl-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S,6R)-2-(hydroxymethyl)-4-methyl-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6R)-2-(hydroxymethyl)-4-methyl-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-2-(hydroxymethyl)-4-methyl-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6R)-2-(hydroxymethyl)-4-methyl-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6R)-4-methyl-2-methylol-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1OC(=O)C)CO)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C[C@H](O[C@@H]([C@H]1OC(=O)C)CO)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20O5/c1-11-8-14(9-15(20)13-6-4-3-5-7-13)22-16(10-18)17(11)21-12(2)19/h3-8,14,16-18H,9-10H2,1-2H3/t14-,16+,17-/m0/s1