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

Systemtic Name: [6-ethoxy-2-oxidanyl-6-oxidanylidene-3,4,5-tris(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (3,4,5-tribenzoyloxy-6-ethoxy-2-hydroxy-6-oxo-hexyl) benzoate CAS Name: benzoic acid (3,4,5-tribenzoyloxy-6-ethoxy-2-hydroxy-6-oxohexyl) ester IUPAC Name: (3,4,5-tribenzoyloxy-6-ethoxy-2-hydroxy-6-oxohexyl) benzoate Traditional Name: benzoic acid (3,4,5-tribenzoyloxy-6-ethoxy-2-hydroxy-6-keto-hexyl) ester Formula: C36H32O11 MolecularWeight: 640.63268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(C(COC(=O)C1=CC=CC=C1)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(C(C(COC(=O)C1=CC=CC=C1)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H32O11/c1-2-43-36(42)31(47-35(41)27-21-13-6-14-22-27)30(46-34(40)26-19-11-5-12-20-26)29(45-33(39)25-17-9-4-10-18-25)28(37)23-44-32(38)24-15-7-3-8-16-24/h3-22,28-31,37H,2,23H2,1H3