[3,5,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [3,5,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: (3,5,6-tribenzoyloxytetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (3,5,6-tribenzoyloxy-2-oxanyl)methyl ester IUPAC Name: (3,5,6-tribenzoyloxyoxan-2-yl)methyl benzoate Traditional Name: benzoic acid (3,5,6-tribenzoyloxytetrahydropyran-2-yl)methyl ester Formula: C34H28O9 MolecularWeight: 580.58072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(OC(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O9/c35-30(23-13-5-1-6-14-23)39-22-29-27(40-31(36)24-15-7-2-8-16-24)21-28(41-32(37)25-17-9-3-10-18-25)34(42-29)43-33(38)26-19-11-4-12-20-26/h1-20,27-29,34H,21-22H2