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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(hydroxymethyl)-5-methyl-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(hydroxymethyl)-5-methyl-phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(hydroxymethyl)-5-methylphenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(hydroxymethyl)-5-methylphenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(5-methyl-2-methylol-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H28O11 MolecularWeight: 468.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CO)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CO)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O11/c1-11-6-7-16(9-23)17(8-11)32-22-21(31-15(5)27)20(30-14(4)26)19(29-13(3)25)18(33-22)10-28-12(2)24/h6-8,18-23H,9-10H2,1-5H3