(2,3,4,5-tetraacetyloxy-6-oxidanylidene-6-phenyl-hexyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-oxidanylidene-6-phenyl-hexyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6-oxo-6-phenyl-hexyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6-oxo-6-phenylhexyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-oxo-6-phenylhexyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-keto-6-phenyl-hexyl) ester Formula: C22H26O11 MolecularWeight: 466.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)C1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(=O)C1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O11/c1-12(23)29-11-18(30-13(2)24)20(31-14(3)25)22(33-16(5)27)21(32-15(4)26)19(28)17-9-7-6-8-10-17/h6-10,18,20-22H,11H2,1-5H3