(3-methoxy-6-oxidanylidene-octan-4-yl) ethanoate

Systemtic Name: (3-methoxy-6-oxidanylidene-octan-4-yl) ethanoate Openeye Name: [1-(1-methoxypropyl)-3-oxo-pentyl] acetate CAS Name: acetic acid (3-methoxy-6-oxooctan-4-yl) ester IUPAC Name: (3-methoxy-6-oxooctan-4-yl) acetate Traditional Name: acetic acid [3-keto-1-(1-methoxypropyl)pentyl] ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(=O)CC)OC(=O)C)OC

Isomeric SMILES

CCC(C(CC(=O)CC)OC(=O)C)OC

InChI

InChI=1S/C11H20O4/c1-5-9(13)7-11(15-8(3)12)10(6-2)14-4/h10-11H,5-7H2,1-4H3