[3-acetyloxy-2-[(2-methylphenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(2-methylphenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [3-acetoxy-2-[(2-methylphenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[(2-methylphenoxy)-oxomethoxy]methyl]-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [3-acetyloxy-2-[(2-methylphenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2-methylphenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)OCC2C(C(C=CO2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)OCC2C(C(C=CO2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O8/c1-11-6-4-5-7-14(11)26-18(21)23-10-16-17(25-13(3)20)15(8-9-22-16)24-12(2)19/h4-9,15-17H,10H2,1-3H3