[3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)-7-phenyl-heptyl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)-7-phenyl-heptyl] ethanoate Openeye Name: (3,4,5-triacetoxy-2-hydroxy-6,7-dioxo-7-phenyl-heptyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxo-7-phenylheptyl) ester IUPAC Name: (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxo-7-phenylheptyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-2-hydroxy-6,7-diketo-7-phenyl-heptyl) ester Formula: C21H24O11 MolecularWeight: 452.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O11/c1-11(22)29-10-16(26)19(30-12(2)23)21(32-14(4)25)20(31-13(3)24)18(28)17(27)15-8-6-5-7-9-15/h5-9,16,19-21,26H,10H2,1-4H3