[2-(hydroxymethyl)-5-oxidanyl-6-phenoxy-5-(phenylcarbonyl)-4-(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [2-(hydroxymethyl)-5-oxidanyl-6-phenoxy-5-(phenylcarbonyl)-4-(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [5-benzoyl-4-benzoyloxy-5-hydroxy-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [5-benzoyl-4-benzoyloxy-5-hydroxy-2-(hydroxymethyl)-6-phenoxy-3-oxanyl] ester IUPAC Name: [5-benzoyl-4-benzoyloxy-5-hydroxy-2-(hydroxymethyl)-6-phenoxyoxan-3-yl] benzoate Traditional Name: benzoic acid (5-benzoyl-4-benzoyloxy-5-hydroxy-2-methylol-6-phenoxy-tetrahydropyran-3-yl) ester Formula: C33H28O9 MolecularWeight: 568.57002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(C(C(OC2OC3=CC=CC=C3)CO)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(C(C(OC2OC3=CC=CC=C3)CO)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C33H28O9/c34-21-26-27(41-30(36)23-15-7-2-8-16-23)29(42-31(37)24-17-9-3-10-18-24)33(38,28(35)22-13-5-1-6-14-22)32(40-26)39-25-19-11-4-12-20-25/h1-20,26-27,29,32,34,38H,21H2