[4,5-bis(bromanyl)-2-(4-methylphenyl)carbonyl-cyclohexyl]-(4-methylphenyl)methanone

Systemtic Name: [4,5-bis(bromanyl)-2-(4-methylphenyl)carbonyl-cyclohexyl]-(4-methylphenyl)methanone Openeye Name: [4,5-dibromo-2-(4-methylbenzoyl)cyclohexyl]-(p-tolyl)methanone CAS Name: [4,5-dibromo-2-[(4-methylphenyl)-oxomethyl]cyclohexyl]-(4-methylphenyl)methanone IUPAC Name: [4,5-dibromo-2-(4-methylbenzoyl)cyclohexyl]-(4-methylphenyl)methanone Traditional Name: (4,5-dibromo-2-p-toluoyl-cyclohexyl)-(p-tolyl)methanone Formula: C22H22Br2O2 MolecularWeight: 478.21688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC(C(CC2C(=O)C3=CC=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC(C(CC2C(=O)C3=CC=C(C=C3)C)Br)Br

InChI

InChI=1S/C22H22Br2O2/c1-13-3-7-15(8-4-13)21(25)17-11-19(23)20(24)12-18(17)22(26)16-9-5-14(2)6-10-16/h3-10,17-20H,11-12H2,1-2H3