1-(3-bromanylthiophen-2-yl)-2-octan-2-yloxy-ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-octan-2-yloxy-ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(1-methylheptoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-octan-2-yloxyethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-octan-2-yloxyethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(1-methylheptoxy)ethanone Formula: C14H21BrO2S MolecularWeight: 333.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=O)C1=C(C=CS1)Br

Isomeric SMILES

CCCCCCC(C)OCC(=O)C1=C(C=CS1)Br

InChI

InChI=1S/C14H21BrO2S/c1-3-4-5-6-7-11(2)17-10-13(16)14-12(15)8-9-18-14/h8-9,11H,3-7,10H2,1-2H3