(1E,2S,3S)-3-phenylmethoxy-1-phenylmethoxyimino-pent-4-en-2-ol

Systemtic Name: (1E,2S,3S)-3-phenylmethoxy-1-phenylmethoxyimino-pent-4-en-2-ol Openeye Name: (1E,2S,3S)-3-benzyloxy-1-benzyloxyimino-pent-4-en-2-ol CAS Name: (1E,2S,3S)-3-phenylmethoxy-1-phenylmethoxyimino-4-penten-2-ol IUPAC Name: (1E,2S,3S)-3-phenylmethoxy-1-phenylmethoxyiminopent-4-en-2-ol Traditional Name: (1E,2S,3S)-3-benzoxy-1-benzyloximino-pent-4-en-2-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C=NOCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]([C@H](/C=N/OCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-2-19(22-14-16-9-5-3-6-10-16)18(21)13-20-23-15-17-11-7-4-8-12-17/h2-13,18-19,21H,1,14-15H2/b20-13+/t18-,19-/m0/s1