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

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H19BrO2 MolecularWeight: 359.25696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19BrO2/c1-3-12-22-19-11-9-17(20)13-16(19)8-10-18(21)15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3/b10-8+