(E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H12O MolecularWeight: 213.285989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)/C=C/C2=CC=CC=C2)[2H])[2H]

InChI

InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+/i2D,5D,6D,9D,10D