(E)-1-phenyl-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[(2R,3R)-3-phenyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Formula: C17H14O2 MolecularWeight: 250.29186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](O2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c18-15(13-7-3-1-4-8-13)11-12-16-17(19-16)14-9-5-2-6-10-14/h1-12,16-17H/b12-11+/t16-,17-/m1/s1