1,2-diphenyl-2,2-bis[(E)-3-phenylprop-2-enoxy]ethanone

Systemtic Name: 1,2-diphenyl-2,2-bis[(E)-3-phenylprop-2-enoxy]ethanone Openeye Name: 2,2-bis-[(E)-cinnamyl]oxy-1,2-diphenyl-ethanone CAS Name: 1,2-diphenyl-2,2-bis[(E)-3-phenylprop-2-enoxy]ethanone IUPAC Name: 1,2-diphenyl-2,2-bis[(E)-3-phenylprop-2-enoxy]ethanone Traditional Name: 2,2-bis-[(E)-cinnamyl]oxy-1,2-diphenyl-ethanone Formula: C32H28O3 MolecularWeight: 460.56292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(OC/C=C/C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H28O3/c33-31(29-21-9-3-10-22-29)32(30-23-11-4-12-24-30,34-25-13-19-27-15-5-1-6-16-27)35-26-14-20-28-17-7-2-8-18-28/h1-24H,25-26H2/b19-13+,20-14+