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

Systemtic Name: (E)-1-[2-(oxiran-2-ylmethoxy)phenyl]-3-(4-phenethyloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(oxiran-2-ylmethoxy)phenyl]-3-(4-phenethyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-oxiranylmethoxy)phenyl]-3-(4-phenethyloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(oxiran-2-ylmethoxy)phenyl]-3-(4-phenethyloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-glycidoxyphenyl)-3-(4-phenethyloxyphenyl)prop-2-en-1-one Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C(=O)C=CC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2C(=O)/C=C/C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H24O4/c27-25(24-8-4-5-9-26(24)30-19-23-18-29-23)15-12-21-10-13-22(14-11-21)28-17-16-20-6-2-1-3-7-20/h1-15,23H,16-19H2/b15-12+