[6-(hydroxymethyl)-4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [6-(hydroxymethyl)-4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [4,5,6-tribenzoyloxy-6-(hydroxymethyl)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [4,5,6-tribenzoyloxy-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [4,5,6-tribenzoyloxy-6-(hydroxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid (4,5,6-tribenzoyloxy-6-methylol-tetrahydropyran-3-yl) ester Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C(O1)(CO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O10/c35-22-34(44-33(39)26-19-11-4-12-20-26)29(43-32(38)25-17-9-3-10-18-25)28(42-31(37)24-15-7-2-8-16-24)27(21-40-34)41-30(36)23-13-5-1-6-14-23/h1-20,27-29,35H,21-22H2