[3-oxidanyl-6-phenoxy-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [3-oxidanyl-6-phenoxy-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: (4,5-dibenzoyloxy-3-hydroxy-6-phenoxy-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (4,5-dibenzoyloxy-3-hydroxy-6-phenoxy-2-oxanyl)methyl ester IUPAC Name: (4,5-dibenzoyloxy-3-hydroxy-6-phenoxyoxan-2-yl)methyl benzoate Traditional Name: benzoic acid (4,5-dibenzoyloxy-3-hydroxy-6-phenoxy-tetrahydropyran-2-yl)methyl ester Formula: C33H28O9 MolecularWeight: 568.57002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O

InChI

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