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

Systemtic Name: methyl 4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate Openeye Name: methyl 4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybenzoate CAS Name: 4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate Traditional Name: 4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybenzoic acid methyl ester Formula: C22H26O12 MolecularWeight: 482.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-8-6-15(7-9-16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3