(2R)-3-(5-bromanyl-2-pentoxy-phenyl)-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-(5-bromanyl-2-pentoxy-phenyl)-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-(5-bromo-2-pentoxy-phenyl)-2-(2-thienyl)propanoate CAS Name: (2R)-3-(5-bromo-2-pentoxyphenyl)-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-(5-bromo-2-pentoxyphenyl)-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-(2-amoxy-5-bromo-phenyl)-2-(2-thienyl)propionate Formula: C18H20BrO3S- MolecularWeight: 396.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)CC(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)C[C@@H](C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C18H21BrO3S/c1-2-3-4-9-22-16-8-7-14(19)11-13(16)12-15(18(20)21)17-6-5-10-23-17/h5-8,10-11,15H,2-4,9,12H2,1H3,(H,20,21)/p-1/t15-/m0/s1