4-[(2E)-2-phenylmethoxyiminocyclopentyl]butan-1-ol

Systemtic Name: 4-[(2E)-2-phenylmethoxyiminocyclopentyl]butan-1-ol Openeye Name: 4-[(2E)-2-benzyloxyiminocyclopentyl]butan-1-ol CAS Name: 4-[(2E)-2-phenylmethoxyiminocyclopentyl]-1-butanol IUPAC Name: 4-[(2E)-2-phenylmethoxyiminocyclopentyl]butan-1-ol Traditional Name: 4-[(2E)-2-benzyloximinocyclopentyl]butan-1-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NOCC2=CC=CC=C2)C1)CCCCO

Isomeric SMILES

C1CC(/C(=N/OCC2=CC=CC=C2)/C1)CCCCO

InChI

InChI=1S/C16H23NO2/c18-12-5-4-9-15-10-6-11-16(15)17-19-13-14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2/b17-16+