(2S,3S)-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-azetidine

Systemtic Name: (2S,3S)-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-azetidine Openeye Name: (2S,3S)-1-allyl-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-azetidine CAS Name: (2S,3S)-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enylazetidine IUPAC Name: (2S,3S)-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enylazetidine Traditional Name: (2S,3S)-1-allyl-2-[(1E)-buta-1,3-dienyl]-3-phenoxy-azetidine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C=CC=C)OC2=CC=CC=C2

Isomeric SMILES

C=CCN1C[C@@H]([C@@H]1/C=C/C=C)OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-5-11-15-16(13-17(15)12-4-2)18-14-9-7-6-8-10-14/h3-11,15-16H,1-2,12-13H2/b11-5+/t15-,16-/m0/s1