[3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl benzoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl benzoate Openeye Name: [3,4,5-triacetoxy-6-[2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [3,4,5-triacetoxy-6-[2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C28H30O12 MolecularWeight: 558.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O12/c1-16(29)34-14-21-12-8-9-13-22(21)39-28-26(38-19(4)32)25(37-18(3)31)24(36-17(2)30)23(40-28)15-35-27(33)20-10-6-5-7-11-20/h5-13,23-26,28H,14-15H2,1-4H3