(3E)-1-cyclohexyl-3-phenylmethoxyimino-butan-1-ol

Systemtic Name: (3E)-1-cyclohexyl-3-phenylmethoxyimino-butan-1-ol Openeye Name: (3E)-3-benzyloxyimino-1-cyclohexyl-butan-1-ol CAS Name: (3E)-1-cyclohexyl-3-phenylmethoxyimino-1-butanol IUPAC Name: (3E)-1-cyclohexyl-3-phenylmethoxyiminobutan-1-ol Traditional Name: (3E)-3-benzyloximino-1-cyclohexyl-butan-1-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CC(C2CCCCC2)O

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CC(C2CCCCC2)O

InChI

InChI=1S/C17H25NO2/c1-14(12-17(19)16-10-6-3-7-11-16)18-20-13-15-8-4-2-5-9-15/h2,4-5,8-9,16-17,19H,3,6-7,10-13H2,1H3/b18-14+