1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone

Systemtic Name: 1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Openeye Name: 1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone CAS Name: 1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone IUPAC Name: 1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Traditional Name: 1-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CC(CC(C2)(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2CC(CC(C2)(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-13(19)14-6-8-15(9-7-14)16-10-17(2,3)12-18(4,5)11-16/h6-9,16H,10-12H2,1-5H3