(phenylmethyl) 2,3,4,5,6-pentaacetyloxyhexanoate

Systemtic Name: (phenylmethyl) 2,3,4,5,6-pentaacetyloxyhexanoate Openeye Name: benzyl 2,3,4,5,6-pentaacetoxyhexanoate CAS Name: 2,3,4,5,6-pentaacetyloxyhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,3,4,5,6-pentaacetyloxyhexanoate Traditional Name: 2,3,4,5,6-pentaacetoxyhexanoic acid benzyl ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)OCC1=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)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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