(Z)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[4-[[(2R)-2-oxiranyl]methoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1-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=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](O1)COC2=CC=C(C=C2)/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-18(15-4-2-1-3-5-15)11-8-14-6-9-16(10-7-14)20-12-17-13-21-17/h1-11,17H,12-13H2/b11-8-/t17-/m0/s1