(E)-1-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-benzyloxy-2-(oxiran-2-ylmethoxy)phenyl]-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-oxiranylmethoxy)-5-phenylmethoxyphenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-benzoxy-2-glycidoxy-phenyl)-3-(4-benzoxyphenyl)prop-2-en-1-one Formula: C32H28O5 MolecularWeight: 492.56172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(O1)COC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28O5/c33-31(17-13-24-11-14-27(15-12-24)34-20-25-7-3-1-4-8-25)30-19-28(35-21-26-9-5-2-6-10-26)16-18-32(30)37-23-29-22-36-29/h1-19,29H,20-23H2/b17-13+