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

Systemtic Name: (E)-1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1,3-bis[4-(2-oxiranylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-glycidoxyphenyl)prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C21H20O5/c22-21(16-4-8-18(9-5-16)24-12-20-14-26-20)10-3-15-1-6-17(7-2-15)23-11-19-13-25-19/h1-10,19-20H,11-14H2/b10-3+