[3-(3-acetyloxy-2-oxidanyl-propoxy)-2-oxidanyl-propyl] ethanoate

Systemtic Name: [3-(3-acetyloxy-2-oxidanyl-propoxy)-2-oxidanyl-propyl] ethanoate Openeye Name: [3-(3-acetoxy-2-hydroxy-propoxy)-2-hydroxy-propyl] acetate CAS Name: acetic acid [3-(3-acetyloxy-2-hydroxypropoxy)-2-hydroxypropyl] ester IUPAC Name: [3-(3-acetyloxy-2-hydroxypropoxy)-2-hydroxypropyl] acetate Traditional Name: acetic acid [3-(3-acetoxy-2-hydroxy-propoxy)-2-hydroxy-propyl] ester Formula: C10H18O7 MolecularWeight: 250.24572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COCC(COC(=O)C)O)O

Isomeric SMILES

CC(=O)OCC(COCC(COC(=O)C)O)O

InChI

InChI=1S/C10H18O7/c1-7(11)16-5-9(13)3-15-4-10(14)6-17-8(2)12/h9-10,13-14H,3-6H2,1-2H3