4-[(3E)-2,2,4,4,4-pentadeuterio-3-hydroxyimino-butyl]phenol

Systemtic Name: 4-[(3E)-2,2,4,4,4-pentadeuterio-3-hydroxyimino-butyl]phenol Openeye Name: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one oxime CAS Name: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)-2-butanone oxime IUPAC Name: 4-[(3E)-2,2,4,4,4-pentadeuterio-3-hydroxyiminobutyl]phenol Traditional Name: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one oxime Formula: C10H13NO2 MolecularWeight: 184.246529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)O

Isomeric SMILES

[2H]C([2H])([2H])/C(=N\O)/C([2H])([2H])CC1=CC=C(C=C1)O

InChI

InChI=1S/C10H13NO2/c1-8(11-13)2-3-9-4-6-10(12)7-5-9/h4-7,12-13H,2-3H2,1H3/b11-8+/i1D3,2D2