(2-hexyl-2,3-dihydro-1-benzofuran-7-yl) ethanoate

Systemtic Name: (2-hexyl-2,3-dihydro-1-benzofuran-7-yl) ethanoate Openeye Name: (2-hexyl-2,3-dihydrobenzofuran-7-yl) acetate CAS Name: acetic acid (2-hexyl-2,3-dihydrobenzofuran-7-yl) ester IUPAC Name: (2-hexyl-2,3-dihydro-1-benzofuran-7-yl) acetate Traditional Name: acetic acid (2-hexylcoumaran-7-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=C(O1)C(=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCC1CC2=C(O1)C(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H22O3/c1-3-4-5-6-9-14-11-13-8-7-10-15(16(13)19-14)18-12(2)17/h7-8,10,14H,3-6,9,11H2,1-2H3