ethyl (2S,3R)-2,3-bis(bromanyl)-3-(4-bromanyl-5-phenyl-thiophen-2-yl)propanoate

Systemtic Name: ethyl (2S,3R)-2,3-bis(bromanyl)-3-(4-bromanyl-5-phenyl-thiophen-2-yl)propanoate Openeye Name: ethyl (2S,3R)-2,3-dibromo-3-(4-bromo-5-phenyl-2-thienyl)propanoate CAS Name: (2S,3R)-2,3-dibromo-3-(4-bromo-5-phenyl-2-thiophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2,3-dibromo-3-(4-bromo-5-phenylthiophen-2-yl)propanoate Traditional Name: (2S,3R)-2,3-dibromo-3-(4-bromo-5-phenyl-2-thienyl)propionic acid ethyl ester Formula: C15H13Br3O2S MolecularWeight: 497.03952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(S1)C2=CC=CC=C2)Br)Br)Br

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC(=C(S1)C2=CC=CC=C2)Br)Br)Br

InChI

InChI=1S/C15H13Br3O2S/c1-2-20-15(19)13(18)12(17)11-8-10(16)14(21-11)9-6-4-3-5-7-9/h3-8,12-13H,2H2,1H3/t12-,13-/m1/s1