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

Systemtic Name: (2-pentyl-1H-inden-1-yl) ethanoate Openeye Name: (2-pentyl-1H-inden-1-yl) acetate CAS Name: acetic acid (2-pentyl-1H-inden-1-yl) ester IUPAC Name: (2-pentyl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-amyl-1H-inden-1-yl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=CC=CC=C2C1OC(=O)C

InChI

InChI=1S/C16H20O2/c1-3-4-5-9-14-11-13-8-6-7-10-15(13)16(14)18-12(2)17/h6-8,10-11,16H,3-5,9H2,1-2H3