(E)-3-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-benzyloxy-2-(oxiran-2-ylmethoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(2-oxiranylmethoxy)-5-phenylmethoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-benzoxy-2-glycidoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)OCC3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(O1)COC2=C(C=C(C=C2)OCC3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-24(20-9-5-2-6-10-20)13-11-21-15-22(27-16-19-7-3-1-4-8-19)12-14-25(21)29-18-23-17-28-23/h1-15,23H,16-18H2/b13-11+