(1E)-3-butyl-1-hydroxyimino-1-phenyl-heptan-2-ol

Systemtic Name: (1E)-3-butyl-1-hydroxyimino-1-phenyl-heptan-2-ol Openeye Name: 3-butyl-2-hydroxy-1-phenyl-heptan-1-one oxime CAS Name: 3-butyl-2-hydroxy-1-phenyl-1-heptanone oxime IUPAC Name: (1E)-3-butyl-1-hydroxyimino-1-phenylheptan-2-ol Traditional Name: 3-butyl-2-hydroxy-1-phenyl-heptan-1-one oxime Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C(C(=NO)C1=CC=CC=C1)O

Isomeric SMILES

CCCCC(CCCC)C(/C(=N/O)/C1=CC=CC=C1)O

InChI

InChI=1S/C17H27NO2/c1-3-5-10-15(11-6-4-2)17(19)16(18-20)14-12-8-7-9-13-14/h7-9,12-13,15,17,19-20H,3-6,10-11H2,1-2H3/b18-16+