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

Systemtic Name: 2-cyclohexyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(cyclohexoxy)-1-indan-5-yl-ethanone CAS Name: 2-cyclohexyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-cyclohexyloxy-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(cyclohexoxy)-1-indan-5-yl-ethanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22O2/c18-17(12-19-16-7-2-1-3-8-16)15-10-9-13-5-4-6-14(13)11-15/h9-11,16H,1-8,12H2