(1R)-1-bromanyl-2-(2-methylbutan-2-yl)-3-phenyl-phosphirene

Systemtic Name: (1R)-1-bromanyl-2-(2-methylbutan-2-yl)-3-phenyl-phosphirene Openeye Name: (1R)-1-bromo-2-(1,1-dimethylpropyl)-3-phenyl-phosphirene CAS Name: (1R)-1-bromo-2-(2-methylbutan-2-yl)-3-phenylphosphirene IUPAC Name: (1R)-1-bromo-2-(2-methylbutan-2-yl)-3-phenylphosphirene Traditional Name: (1R)-2-tert-amyl-1-bromo-3-phenyl-phosphirene Formula: C13H16BrP MolecularWeight: 283.143901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(P1Br)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=C([P@@]1Br)C2=CC=CC=C2

InChI

InChI=1S/C13H16BrP/c1-4-13(2,3)12-11(15(12)14)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/t15-/m0/s1