(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H17BrO2/c1-3-21-18-11-9-16(19)12-15(18)8-10-17(20)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3/b10-8+