[2-(3-acetyloxyoxan-2-yl)oxyoxan-3-yl] ethanoate

Systemtic Name: [2-(3-acetyloxyoxan-2-yl)oxyoxan-3-yl] ethanoate Openeye Name: [2-(3-acetoxytetrahydropyran-2-yl)oxytetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-[(3-acetyloxy-2-oxanyl)oxy]-3-oxanyl] ester IUPAC Name: [2-(3-acetyloxyoxan-2-yl)oxyoxan-3-yl] acetate Traditional Name: acetic acid [2-(3-acetoxytetrahydropyran-2-yl)oxytetrahydropyran-3-yl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1OC2C(CCCO2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCOC1OC2C(CCCO2)OC(=O)C

InChI

InChI=1S/C14H22O7/c1-9(15)19-11-5-3-7-17-13(11)21-14-12(20-10(2)16)6-4-8-18-14/h11-14H,3-8H2,1-2H3