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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyethoxy)ethanone Openeye Name: 2-(2-ethoxyethoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyethoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyethoxy)ethanone Traditional Name: 2-(2-ethoxyethoxy)-1-indan-5-yl-ethanone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOCCOCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20O3/c1-2-17-8-9-18-11-15(16)14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,2-5,8-9,11H2,1H3