1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylphenoxy)ethanone Openeye Name: 2-(4-ethylphenoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylphenoxy)ethanone Traditional Name: 2-(4-ethylphenoxy)-1-indan-5-yl-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-2-14-6-10-18(11-7-14)21-13-19(20)17-9-8-15-4-3-5-16(15)12-17/h6-12H,2-5,13H2,1H3