(3-acetyloxy-2-phenylmethoxy-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-phenylmethoxy-oxan-4-yl) ethanoate Openeye Name: (3-acetoxy-2-benzyloxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-phenylmethoxy-4-oxanyl) ester IUPAC Name: (3-acetyloxy-2-phenylmethoxyoxan-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-benzoxy-tetrahydropyran-4-yl) ester Formula: C16H20O6 MolecularWeight: 308.3264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CCOC(C1OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O6/c1-11(17)21-14-8-9-19-16(15(14)22-12(2)18)20-10-13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3