[3-acetyloxy-5-(3-chloranyloxan-2-yl)oxy-4-ethanoyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-(3-chloranyloxan-2-yl)oxy-4-ethanoyl-phenyl] ethanoate Openeye Name: [3-acetoxy-4-acetyl-5-(3-chlorotetrahydropyran-2-yl)oxy-phenyl] acetate CAS Name: acetic acid [4-acetyl-3-acetyloxy-5-[(3-chloro-2-oxanyl)oxy]phenyl] ester IUPAC Name: [4-acetyl-3-acetyloxy-5-(3-chlorooxan-2-yl)oxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-acetyl-5-(3-chlorotetrahydropyran-2-yl)oxy-phenyl] ester Formula: C17H19ClO7 MolecularWeight: 370.78156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO7/c1-9(19)16-14(24-11(3)21)7-12(23-10(2)20)8-15(16)25-17-13(18)5-4-6-22-17/h7-8,13,17H,4-6H2,1-3H3