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

Systemtic Name: [6-methoxy-3-oxidanyl-6-oxidanylidene-2,4,5-tris(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (2,4,5-tribenzoyloxy-3-hydroxy-6-methoxy-6-oxo-hexyl) benzoate CAS Name: benzoic acid (2,4,5-tribenzoyloxy-3-hydroxy-6-methoxy-6-oxohexyl) ester IUPAC Name: (2,4,5-tribenzoyloxy-3-hydroxy-6-methoxy-6-oxohexyl) benzoate Traditional Name: benzoic acid (2,4,5-tribenzoyloxy-3-hydroxy-6-keto-6-methoxy-hexyl) ester Formula: C35H30O11 MolecularWeight: 626.6061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H30O11/c1-42-35(41)30(46-34(40)26-20-12-5-13-21-26)29(45-33(39)25-18-10-4-11-19-25)28(36)27(44-32(38)24-16-8-3-9-17-24)22-43-31(37)23-14-6-2-7-15-23/h2-21,27-30,36H,22H2,1H3