(1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-[4-(2-oxiranylmethoxy)phenyl]-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-glycidoxyphenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c21-18(10-6-16-4-2-1-3-5-16)11-7-17-8-12-19(13-9-17)22-14-20-15-23-20/h1-13,20H,14-15H2/b10-6+,11-7+