[2-(2-methylbutan-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [2-(2-methylbutan-2-yl)phenyl]-phenyl-methanone Openeye Name: [2-(1,1-dimethylpropyl)phenyl]-phenyl-methanone CAS Name: [2-(2-methylbutan-2-yl)phenyl]-phenylmethanone IUPAC Name: [2-(2-methylbutan-2-yl)phenyl]-phenylmethanone Traditional Name: (2-tert-amylphenyl)-phenyl-methanone Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-4-18(2,3)16-13-9-8-12-15(16)17(19)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3