2-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one

Systemtic Name: 2-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one Openeye Name: 2-[3-(4-bromophenyl)-3-oxo-1-(p-tolyl)propyl]cyclohexanone CAS Name: 2-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxopropyl]-1-cyclohexanone IUPAC Name: 2-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxopropyl]cyclohexan-1-one Traditional Name: 2-[3-(4-bromophenyl)-3-keto-1-(p-tolyl)propyl]cyclohexanone Formula: C22H23BrO2 MolecularWeight: 399.32082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)C3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)C3CCCCC3=O

InChI

InChI=1S/C22H23BrO2/c1-15-6-8-16(9-7-15)20(19-4-2-3-5-21(19)24)14-22(25)17-10-12-18(23)13-11-17/h6-13,19-20H,2-5,14H2,1H3