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

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-phenoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)-6-phenoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-phenoxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-phenoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(acetoxymethyl)-6-phenoxy-tetrahydropyran-2-yl]methyl ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O12/c1-13(24)29-11-19-20(31-15(3)26)21(32-16(4)27)22(33-17(5)28)23(35-19,12-30-14(2)25)34-18-9-7-6-8-10-18/h6-10,19-22H,11-12H2,1-5H3