(2R,3R)-2-phenyl-3-(1-phenylethenyl)oxirane

Systemtic Name: (2R,3R)-2-phenyl-3-(1-phenylethenyl)oxirane Openeye Name: (2R,3R)-2-phenyl-3-(1-phenylvinyl)oxirane CAS Name: (2R,3R)-2-phenyl-3-(1-phenylethenyl)oxirane IUPAC Name: (2R,3R)-2-phenyl-3-(1-phenylethenyl)oxirane Traditional Name: (2R,3R)-2-phenyl-3-(1-phenylvinyl)oxirane Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C([C@@H]1[C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c1-12(13-8-4-2-5-9-13)15-16(17-15)14-10-6-3-7-11-14/h2-11,15-16H,1H2/t15-,16-/m1/s1