[3,4,5-triacetyloxy-6-(3,5-dimethoxyphenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3,5-dimethoxyphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3,5-dimethoxyphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3,5-dimethoxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3,5-dimethoxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3,5-dimethoxyphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H28O12 MolecularWeight: 484.45052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O12/c1-11(23)29-10-18-19(30-12(2)24)20(31-13(3)25)21(32-14(4)26)22(34-18)33-17-8-15(27-5)7-16(9-17)28-6/h7-9,18-22H,10H2,1-6H3