(2R,3R)-2-phenyl-3-[[(E)-3-phenylprop-2-enoxy]methyl]oxirane

Systemtic Name: (2R,3R)-2-phenyl-3-[[(E)-3-phenylprop-2-enoxy]methyl]oxirane Openeye Name: (2R,3R)-2-[[(E)-cinnamyl]oxymethyl]-3-phenyl-oxirane CAS Name: (2R,3R)-2-phenyl-3-[[(E)-3-phenylprop-2-enoxy]methyl]oxirane IUPAC Name: (2R,3R)-2-phenyl-3-[[(E)-3-phenylprop-2-enoxy]methyl]oxirane Traditional Name: (2R,3R)-2-[[(E)-cinnamyl]oxymethyl]-3-phenyl-oxirane Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC[C@@H]2[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-3-8-15(9-4-1)10-7-13-19-14-17-18(20-17)16-11-5-2-6-12-16/h1-12,17-18H,13-14H2/b10-7+/t17-,18-/m1/s1