(7,7-dimethoxy-2-oxidanylidene-heptan-3-yl) ethanoate

Systemtic Name: (7,7-dimethoxy-2-oxidanylidene-heptan-3-yl) ethanoate Openeye Name: (1-acetyl-5,5-dimethoxy-pentyl) acetate CAS Name: acetic acid (7,7-dimethoxy-2-oxoheptan-3-yl) ester IUPAC Name: (7,7-dimethoxy-2-oxoheptan-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5,5-dimethoxy-pentyl) ester Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCC(OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C(CCCC(OC)OC)OC(=O)C

InChI

InChI=1S/C11H20O5/c1-8(12)10(16-9(2)13)6-5-7-11(14-3)15-4/h10-11H,5-7H2,1-4H3