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

Systemtic Name: (E)-1-[2-[[(2R)-oxiran-2-yl]methoxy]-4-phenylmethoxy-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-benzyloxy-2-[[(2R)-oxiran-2-yl]methoxy]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[[(2R)-2-oxiranyl]methoxy]-4-phenylmethoxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[[(2R)-oxiran-2-yl]methoxy]-4-phenylmethoxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-benzoxy-2-[[(2R)-oxiran-2-yl]methoxy]phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](O1)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-24(14-11-19-7-3-1-4-8-19)23-13-12-21(15-25(23)29-18-22-17-28-22)27-16-20-9-5-2-6-10-20/h1-15,22H,16-18H2/b14-11+/t22-/m1/s1