2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-1-phenyl-ethanone

Systemtic Name: 2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-1-phenyl-ethanone Openeye Name: 2-(4-tert-butyl-1-hydroxy-cyclohexyl)-1-phenyl-ethanone CAS Name: 2-(4-tert-butyl-1-hydroxycyclohexyl)-1-phenylethanone IUPAC Name: 2-(4-tert-butyl-1-hydroxycyclohexyl)-1-phenylethanone Traditional Name: 2-(4-tert-butyl-1-hydroxy-cyclohexyl)-1-phenyl-ethanone Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H26O2/c1-17(2,3)15-9-11-18(20,12-10-15)13-16(19)14-7-5-4-6-8-14/h4-8,15,20H,9-13H2,1-3H3