(2S,3S)-2-phenyl-3-(1-prop-2-enoxybut-3-enyl)oxirane

Systemtic Name: (2S,3S)-2-phenyl-3-(1-prop-2-enoxybut-3-enyl)oxirane Openeye Name: (2S,3S)-2-(1-allyloxybut-3-enyl)-3-phenyl-oxirane CAS Name: (2S,3S)-2-phenyl-3-(1-prop-2-enoxybut-3-enyl)oxirane IUPAC Name: (2S,3S)-2-phenyl-3-(1-prop-2-enoxybut-3-enyl)oxirane Traditional Name: (2S,3S)-2-(1-allyloxybut-3-enyl)-3-phenyl-oxirane Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(O1)C2=CC=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-8-13(16-11-4-2)15-14(17-15)12-9-6-5-7-10-12/h3-7,9-10,13-15H,1-2,8,11H2/t13?,14-,15-/m0/s1