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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-phenacylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-phenacylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-phenacylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-phenacylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-phenacylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C28H30O11 MolecularWeight: 542.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O11/c1-16(29)34-15-24-25(35-17(2)30)26(36-18(3)31)27(37-19(4)32)28(39-24)38-22-12-10-20(11-13-22)14-23(33)21-8-6-5-7-9-21/h5-13,24-28H,14-15H2,1-4H3