(E)-1-[4-[1,2-bis(bromanyl)ethoxy]phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[1,2-bis(bromanyl)ethoxy]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1,2-dibromoethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1,2-dibromoethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1,2-dibromoethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1,2-dibromoethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C17H14Br2O2 MolecularWeight: 410.09986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(CBr)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(CBr)Br

InChI

InChI=1S/C17H14Br2O2/c18-12-17(19)21-15-9-7-14(8-10-15)16(20)11-6-13-4-2-1-3-5-13/h1-11,17H,12H2/b11-6+