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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylcyclohexyl)oxy-ethanone Openeye Name: 2-(2-ethylcyclohexoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylcyclohexyl)oxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylcyclohexyl)oxyethanone Traditional Name: 2-(2-ethylcyclohexoxy)-1-indan-5-yl-ethanone Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1CCCCC1OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H26O2/c1-2-14-6-3-4-9-19(14)21-13-18(20)17-11-10-15-7-5-8-16(15)12-17/h10-12,14,19H,2-9,13H2,1H3