(E)-1,3-diphenylprop-2-en-1-one; 2-(oxiran-2-ylmethoxymethyl)oxirane

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; 2-(oxiran-2-ylmethoxymethyl)oxirane Openeye Name: (E)-1,3-diphenylprop-2-en-1-one; 2-(oxiran-2-ylmethoxymethyl)oxirane CAS Name: (E)-1,3-diphenyl-2-propen-1-one; 2-(2-oxiranylmethoxymethyl)oxirane IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; 2-(oxiran-2-ylmethoxymethyl)oxirane Traditional Name: (E)-1,3-diphenylprop-2-en-1-one; 2-(glycidoxymethyl)oxirane Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COCC2CO2.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(O1)COCC2CO2.C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O.C6H10O3/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1(5-3-8-5)7-2-6-4-9-6/h1-12H;5-6H,1-4H2/b12-11+;