[3,5,6-triacetyloxy-4-(phenylcarbonyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,5,6-triacetyloxy-4-(phenylcarbonyl)oxan-2-yl]methyl ethanoate Openeye Name: (3,5,6-triacetoxy-4-benzoyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,5,6-triacetyloxy-4-benzoyl-2-oxanyl)methyl ester IUPAC Name: (3,5,6-triacetyloxy-4-benzoyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,5,6-triacetoxy-4-benzoyl-tetrahydropyran-2-yl)methyl ester Formula: C21H24O10 MolecularWeight: 436.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O10/c1-11(22)27-10-16-19(28-12(2)23)17(18(26)15-8-6-5-7-9-15)20(29-13(3)24)21(31-16)30-14(4)25/h5-9,16-17,19-21H,10H2,1-4H3