1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-butan-2-one

Systemtic Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-butan-2-one Openeye Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-butan-2-one CAS Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenyl-2-butanone IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenylbutan-2-one Traditional Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-phenyl-butan-2-one Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)C(C)C2=CC=CC=C2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)C(C)C2=CC=CC=C2)C)C(C)(C)C

InChI

InChI=1S/C22H28O/c1-15-12-19(22(4,5)6)13-16(2)20(15)14-21(23)17(3)18-10-8-7-9-11-18/h7-13,17H,14H2,1-6H3