[3,4,5,6-tetraacetyloxy-6-(phenoxymethyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-6-(phenoxymethyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5,6-tetraacetoxy-6-(phenoxymethyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5,6-tetraacetyloxy-6-(phenoxymethyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5,6-tetraacetyloxy-6-(phenoxymethyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5,6-tetraacetoxy-6-(phenoxymethyl)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)(COC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(COC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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