2,2-diphenylcyclobutan-1-one

Systemtic Name: 2,2-diphenylcyclobutan-1-one Openeye Name: 2,2-diphenylcyclobutanone CAS Name: 2,2-diphenyl-1-cyclobutanone IUPAC Name: 2,2-diphenylcyclobutan-1-one Traditional Name: 2,2-diphenylcyclobutanone Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-15-11-12-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2