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

Systemtic Name: methyl 3-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]benzoate Openeye Name: methyl 3-[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]benzoate CAS Name: 3-[2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]benzoate Traditional Name: 3-[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]benzoic acid methyl 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=C2C3=CC(=CC=C3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C3=CC(=CC=C3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O12/c1-15(29)35-14-23-24(36-16(2)30)25(37-17(3)31)26(38-18(4)32)28(40-23)39-22-12-7-6-11-21(22)19-9-8-10-20(13-19)27(33)34-5/h6-13,23-26,28H,14H2,1-5H3