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

Systemtic Name: [(2R,3R,6R)-3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6R)-3-acetoxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6R)-3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,6R)-3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6R)-3-acetoxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C=C[C@H](O1)CC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H20O6/c1-12(19)22-11-18-17(23-13(2)20)9-8-15(24-18)10-16(21)14-6-4-3-5-7-14/h3-9,15,17-18H,10-11H2,1-2H3/t15-,17+,18+/m0/s1