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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpentan-2-yloxy)ethanone Openeye Name: 2-(1,3-dimethylbutoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpentan-2-yloxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpentan-2-yloxy)ethanone Traditional Name: 2-(1,3-dimethylbutoxy)-1-indan-5-yl-ethanone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24O2/c1-12(2)9-13(3)19-11-17(18)16-8-7-14-5-4-6-15(14)10-16/h7-8,10,12-13H,4-6,9,11H2,1-3H3