[4,5-diacetyloxy-6-(2-methoxyphenoxy)-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-methoxyphenoxy)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-methoxyphenoxy)-2-methyl-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-methoxyphenoxy)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl] ester Formula: C19H24O9 MolecularWeight: 396.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24O9/c1-10-16(25-11(2)20)17(26-12(3)21)18(27-13(4)22)19(24-10)28-15-9-7-6-8-14(15)23-5/h6-10,16-19H,1-5H3