(2Z)-3-ethyl-2-phenylmethoxyimino-pentan-3-ol

Systemtic Name: (2Z)-3-ethyl-2-phenylmethoxyimino-pentan-3-ol Openeye Name: (2Z)-2-benzyloxyimino-3-ethyl-pentan-3-ol CAS Name: (2Z)-3-ethyl-2-phenylmethoxyimino-3-pentanol IUPAC Name: (2Z)-3-ethyl-2-phenylmethoxyiminopentan-3-ol Traditional Name: (2Z)-2-benzyloximino-3-ethyl-pentan-3-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=NOCC1=CC=CC=C1)C)O

Isomeric SMILES

CCC(CC)(/C(=N\OCC1=CC=CC=C1)/C)O

InChI

InChI=1S/C14H21NO2/c1-4-14(16,5-2)12(3)15-17-11-13-9-7-6-8-10-13/h6-10,16H,4-5,11H2,1-3H3/b15-12-