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

Systemtic Name: [3,4,5-triacetyloxy-6-(2,3,5-trimethyl-4-oxidanyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-hydroxy-2,3,5-trimethyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-hydroxy-2,3,5-trimethylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-hydroxy-2,3,5-trimethylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-hydroxy-2,3,5-trimethyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H30O11 MolecularWeight: 482.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H30O11/c1-10-8-17(11(2)12(3)19(10)28)33-23-22(32-16(7)27)21(31-15(6)26)20(30-14(5)25)18(34-23)9-29-13(4)24/h8,18,20-23,28H,9H2,1-7H3