[2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol

Systemtic Name: [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol Openeye Name: (1E)-2,4,6-triethyl-3-(hydroxymethyl)benzaldehyde oxime CAS Name: (1E)-2,4,6-triethyl-3-(hydroxymethyl)benzaldehyde oxime IUPAC Name: [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol Traditional Name: (1E)-2,4,6-triethyl-3-methylol-benzaldoxime Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C=NO)CC)CO)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1/C=N/O)CC)CO)CC

InChI

InChI=1S/C14H21NO2/c1-4-10-7-11(5-2)14(9-16)12(6-3)13(10)8-15-17/h7-8,16-17H,4-6,9H2,1-3H3/b15-8+