pentyl (2R,3S)-2,3-bis(bromanyl)-3-phenyl-propanoate

Systemtic Name: pentyl (2R,3S)-2,3-bis(bromanyl)-3-phenyl-propanoate Openeye Name: pentyl (2R,3S)-2,3-dibromo-3-phenyl-propanoate CAS Name: (2R,3S)-2,3-dibromo-3-phenylpropanoic acid pentyl ester IUPAC Name: pentyl (2R,3S)-2,3-dibromo-3-phenylpropanoate Traditional Name: (2R,3S)-2,3-dibromo-3-phenyl-propionic acid amyl ester Formula: C14H18Br2O2 MolecularWeight: 378.09952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C(C1=CC=CC=C1)Br)Br

Isomeric SMILES

CCCCCOC(=O)[C@H]([C@H](C1=CC=CC=C1)Br)Br

InChI

InChI=1S/C14H18Br2O2/c1-2-3-7-10-18-14(17)13(16)12(15)11-8-5-4-6-9-11/h4-6,8-9,12-13H,2-3,7,10H2,1H3/t12-,13-/m0/s1