2,2,4,4-tetramethyl-3-oxidanyl-3-phenyl-cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-oxidanyl-3-phenyl-cyclobutan-1-one Openeye Name: 3-hydroxy-2,2,4,4-tetramethyl-3-phenyl-cyclobutanone CAS Name: 3-hydroxy-2,2,4,4-tetramethyl-3-phenyl-1-cyclobutanone IUPAC Name: 3-hydroxy-2,2,4,4-tetramethyl-3-phenylcyclobutan-1-one Traditional Name: 3-hydroxy-2,2,4,4-tetramethyl-3-phenyl-cyclobutanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C1(C2=CC=CC=C2)O)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C1(C2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C14H18O2/c1-12(2)11(15)13(3,4)14(12,16)10-8-6-5-7-9-10/h5-9,16H,1-4H3