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

Systemtic Name: (E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-oxiranylmethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(oxiran-2-ylmethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-glycidoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c19-18(11-6-14-4-2-1-3-5-14)15-7-9-16(10-8-15)20-12-17-13-21-17/h1-11,17H,12-13H2/b11-6+