[4,5-diacetyloxy-6-(4-chloranylphenoxy)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(4-chloranylphenoxy)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-chlorophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(4-chlorophenoxy)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-chlorophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-chlorophenoxy)tetrahydropyran-3-yl] ester Formula: C17H19ClO8 MolecularWeight: 386.78096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClO8/c1-9(19)23-14-8-22-17(26-13-6-4-12(18)5-7-13)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8H2,1-3H3