(E)-1-(5-bromanyl-4-butoxy-2-oxidanyl-phenyl)-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-4-butoxy-2-oxidanyl-phenyl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-4-butoxy-2-hydroxy-phenyl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-4-butoxy-2-hydroxyphenyl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-4-butoxy-2-hydroxyphenyl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-4-butoxy-2-hydroxy-phenyl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C19H18Br2O3 MolecularWeight: 454.15242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C19H18Br2O3/c1-2-3-10-24-19-12-18(23)15(11-16(19)21)17(22)9-6-13-4-7-14(20)8-5-13/h4-9,11-12,23H,2-3,10H2,1H3/b9-6+