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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylphenoxy)ethanone Openeye Name: 2-(2-ethylphenoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylphenoxy)ethanone Traditional Name: 2-(2-ethylphenoxy)-1-indan-5-yl-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-2-14-6-3-4-9-19(14)21-13-18(20)17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12H,2,5,7-8,13H2,1H3