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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylcyclohexyl)oxy-ethanone Openeye Name: 1-indan-5-yl-2-(2-methylcyclohexoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylcyclohexyl)oxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylcyclohexyl)oxyethanone Traditional Name: 1-indan-5-yl-2-(2-methylcyclohexoxy)ethanone Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCCC1OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24O2/c1-13-5-2-3-8-18(13)20-12-17(19)16-10-9-14-6-4-7-15(14)11-16/h9-11,13,18H,2-8,12H2,1H3