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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-chloranyl-4-methyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-chloro-4-methyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-chloro-4-methylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-chloro-4-methylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-chloro-4-methyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H25ClO10 MolecularWeight: 472.8702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClO10/c1-10-6-7-16(15(22)8-10)31-21-20(30-14(5)26)19(29-13(4)25)18(28-12(3)24)17(32-21)9-27-11(2)23/h6-8,17-21H,9H2,1-5H3