(4-methylphenyl) 1-[bis(bromanyl)methyl]-6-bromanyl-5,5-dimethyl-bicyclo[2.1.1]hexane-4-carboxylate

Systemtic Name: (4-methylphenyl) 1-[bis(bromanyl)methyl]-6-bromanyl-5,5-dimethyl-bicyclo[2.1.1]hexane-4-carboxylate Openeye Name: p-tolyl 6-bromo-1-(dibromomethyl)-5,5-dimethyl-bicyclo[2.1.1]hexane-4-carboxylate CAS Name: 6-bromo-1-(dibromomethyl)-5,5-dimethyl-4-bicyclo[2.1.1]hexanecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 6-bromo-1-(dibromomethyl)-5,5-dimethylbicyclo[2.1.1]hexane-4-carboxylate Traditional Name: 6-bromo-1-(dibromomethyl)-5,5-dimethyl-bicyclo[2.1.1]hexane-4-carboxylic acid p-tolyl ester Formula: C17H19Br3O2 MolecularWeight: 495.04356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C23CCC(C2Br)(C3(C)C)C(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C23CCC(C2Br)(C3(C)C)C(Br)Br

InChI

InChI=1S/C17H19Br3O2/c1-10-4-6-11(7-5-10)22-14(21)17-9-8-16(12(17)18,13(19)20)15(17,2)3/h4-7,12-13H,8-9H2,1-3H3