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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylhexoxy)ethanone Openeye Name: 2-(2-ethylhexoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylhexoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylhexoxy)ethanone Traditional Name: 2-(2-ethylhexoxy)-1-indan-5-yl-ethanone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCC(CC)COCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H28O2/c1-3-5-7-15(4-2)13-21-14-19(20)18-11-10-16-8-6-9-17(16)12-18/h10-12,15H,3-9,13-14H2,1-2H3