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

Systemtic Name: [3,4,5-triacetyloxy-6-(3,4-dimethylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3,4-dimethylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3,4-dimethylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3,4-dimethylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3,4-dimethylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H28O10 MolecularWeight: 452.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O10/c1-11-7-8-17(9-12(11)2)31-22-21(30-16(6)26)20(29-15(5)25)19(28-14(4)24)18(32-22)10-27-13(3)23/h7-9,18-22H,10H2,1-6H3