(3-acetyloxy-3-pentyl-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-3-pentyl-oxan-4-yl) ethanoate Openeye Name: (3-acetoxy-3-pentyl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3-acetyloxy-3-pentyl-4-oxanyl) ester IUPAC Name: (3-acetyloxy-3-pentyloxan-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-3-amyl-tetrahydropyran-4-yl) ester Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(COCCC1OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1(COCCC1OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H24O5/c1-4-5-6-8-14(19-12(3)16)10-17-9-7-13(14)18-11(2)15/h13H,4-10H2,1-3H3