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

Systemtic Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-cyclohexyl-1-indan-5-yl-ethanone CAS Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-cyclohexyl-1-indan-5-yl-ethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c18-17(11-13-5-2-1-3-6-13)16-10-9-14-7-4-8-15(14)12-16/h9-10,12-13H,1-8,11H2