1-(5-bromanyl-2-ethoxy-phenyl)-3-cyclohexyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-3-cyclohexyl-propan-1-one Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-3-cyclohexyl-propan-1-one CAS Name: 1-(5-bromo-2-ethoxyphenyl)-3-cyclohexyl-1-propanone IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-3-cyclohexylpropan-1-one Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-3-cyclohexyl-propan-1-one Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)CCC2CCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)CCC2CCCCC2

InChI

InChI=1S/C17H23BrO2/c1-2-20-17-11-9-14(18)12-15(17)16(19)10-8-13-6-4-3-5-7-13/h9,11-13H,2-8,10H2,1H3