3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenol

Systemtic Name: 3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenol Openeye Name: 3-[(E)-tert-butoxyiminomethyl]phenol CAS Name: 3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenol IUPAC Name: 3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenol Traditional Name: 3-[(E)-tert-butyloximinomethyl]phenol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-11(2,3)14-12-8-9-5-4-6-10(13)7-9/h4-8,13H,1-3H3/b12-8+