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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-13(2)5-4-10-19-12-17(18)16-9-8-14-6-3-7-15(14)11-16/h8-9,11,13H,3-7,10,12H2,1-2H3