[2-(3,5-diacetyloxy-2-ethanoyl-phenoxy)oxan-3-yl] ethanoate

Systemtic Name: [2-(3,5-diacetyloxy-2-ethanoyl-phenoxy)oxan-3-yl] ethanoate Openeye Name: [2-(3,5-diacetoxy-2-acetyl-phenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-(2-acetyl-3,5-diacetyloxyphenoxy)-3-oxanyl] ester IUPAC Name: [2-(2-acetyl-3,5-diacetyloxyphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [2-(3,5-diacetoxy-2-acetyl-phenoxy)tetrahydropyran-3-yl] ester Formula: C19H22O9 MolecularWeight: 394.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC2C(CCCO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC2C(CCCO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O9/c1-10(20)18-16(27-13(4)23)8-14(25-11(2)21)9-17(18)28-19-15(26-12(3)22)6-5-7-24-19/h8-9,15,19H,5-7H2,1-4H3