1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanone Openeye Name: 1-(p-tolyl)-2-(3,3,5-trimethylcyclohexoxy)ethanone CAS Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanone IUPAC Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanone Traditional Name: 1-(p-tolyl)-2-(3,3,5-trimethylcyclohexoxy)ethanone Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26O2/c1-13-5-7-15(8-6-13)17(19)12-20-16-9-14(2)10-18(3,4)11-16/h5-8,14,16H,9-12H2,1-4H3