[5-oxidanyl-6-oxidanylidene-2,3,4-tris(phenylcarbonyloxy)hexyl] benzoate

Systemtic Name: [5-oxidanyl-6-oxidanylidene-2,3,4-tris(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (2,3,4-tribenzoyloxy-5-hydroxy-6-oxo-hexyl) benzoate CAS Name: benzoic acid (2,3,4-tribenzoyloxy-5-hydroxy-6-oxohexyl) ester IUPAC Name: (2,3,4-tribenzoyloxy-5-hydroxy-6-oxohexyl) benzoate Traditional Name: benzoic acid (2,3,4-tribenzoyloxy-5-hydroxy-6-keto-hexyl) ester Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(C(C(C(C=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC(C(C(C(C=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H28O10/c35-21-27(36)29(43-33(39)25-17-9-3-10-18-25)30(44-34(40)26-19-11-4-12-20-26)28(42-32(38)24-15-7-2-8-16-24)22-41-31(37)23-13-5-1-6-14-23/h1-21,27-30,36H,22H2