(2S,3E)-2-phenylmethoxy-3-phenylmethoxyimino-propan-1-ol

Systemtic Name: (2S,3E)-2-phenylmethoxy-3-phenylmethoxyimino-propan-1-ol Openeye Name: (2S,3E)-2-benzyloxy-3-benzyloxyimino-propan-1-ol CAS Name: (2S,3E)-2-phenylmethoxy-3-phenylmethoxyimino-1-propanol IUPAC Name: (2S,3E)-2-phenylmethoxy-3-phenylmethoxyiminopropan-1-ol Traditional Name: (2S,3E)-2-benzoxy-3-benzyloximino-propan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C=NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CO)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c19-12-17(20-13-15-7-3-1-4-8-15)11-18-21-14-16-9-5-2-6-10-16/h1-11,17,19H,12-14H2/b18-11+/t17-/m0/s1