(2,3,4,5-tetraacetyloxy-6-oxidanylidene-7-phenoxy-heptyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-oxidanylidene-7-phenoxy-heptyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6-oxo-7-phenoxy-heptyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6-oxo-7-phenoxyheptyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-oxo-7-phenoxyheptyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-keto-7-phenoxy-heptyl) ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)COC1=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)COC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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