(2-hexyl-1H-inden-1-yl) ethanoate

Systemtic Name: (2-hexyl-1H-inden-1-yl) ethanoate Openeye Name: (2-hexyl-1H-inden-1-yl) acetate CAS Name: acetic acid (2-hexyl-1H-inden-1-yl) ester IUPAC Name: (2-hexyl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-hexyl-1H-inden-1-yl) ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

CCCCCCC1=CC2=CC=CC=C2C1OC(=O)C

InChI

InChI=1S/C17H22O2/c1-3-4-5-6-10-15-12-14-9-7-8-11-16(14)17(15)19-13(2)18/h7-9,11-12,17H,3-6,10H2,1-2H3