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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-ethenylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-vinylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-ethenylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-ethenylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-vinylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H26O10 MolecularWeight: 450.43584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O10/c1-6-16-7-9-17(10-8-16)31-22-21(30-15(5)26)20(29-14(4)25)19(28-13(3)24)18(32-22)11-27-12(2)23/h6-10,18-22H,1,11H2,2-5H3