2,2-bis(4-methylphenyl)cyclobutan-1-one

Systemtic Name: 2,2-bis(4-methylphenyl)cyclobutan-1-one Openeye Name: 2,2-bis(p-tolyl)cyclobutanone CAS Name: 2,2-bis(4-methylphenyl)-1-cyclobutanone IUPAC Name: 2,2-bis(4-methylphenyl)cyclobutan-1-one Traditional Name: 2,2-bis(p-tolyl)cyclobutanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O/c1-13-3-7-15(8-4-13)18(12-11-17(18)19)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3