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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2COC(=O)C)OC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2COC(=O)C)OC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

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