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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylcyclohexyl)oxy-ethanone Openeye Name: 1-indan-5-yl-2-(4-methylcyclohexoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylcyclohexyl)oxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylcyclohexyl)oxyethanone Traditional Name: 1-indan-5-yl-2-(4-methylcyclohexoxy)ethanone Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCC(CC1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24O2/c1-13-5-9-17(10-6-13)20-12-18(19)16-8-7-14-3-2-4-15(14)11-16/h7-8,11,13,17H,2-6,9-10,12H2,1H3