1-(3-bromanyl-4-octan-2-yloxy-phenyl)ethanone

Systemtic Name: 1-(3-bromanyl-4-octan-2-yloxy-phenyl)ethanone Openeye Name: 1-[3-bromo-4-(1-methylheptoxy)phenyl]ethanone CAS Name: 1-(3-bromo-4-octan-2-yloxyphenyl)ethanone IUPAC Name: 1-(3-bromo-4-octan-2-yloxyphenyl)ethanone Traditional Name: 1-[3-bromo-4-(1-methylheptoxy)phenyl]ethanone Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)C)Br

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)C)Br

InChI

InChI=1S/C16H23BrO2/c1-4-5-6-7-8-12(2)19-16-10-9-14(13(3)18)11-15(16)17/h9-12H,4-8H2,1-3H3