2-cyclopentyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-cyclopentyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(cyclopentoxy)-1-indan-5-yl-ethanone CAS Name: 2-cyclopentyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-cyclopentyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(cyclopentoxy)-1-indan-5-yl-ethanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20O2/c17-16(11-18-15-6-1-2-7-15)14-9-8-12-4-3-5-13(12)10-14/h8-10,15H,1-7,11H2