(E)-4-[(3E)-3-hydroxyimino-2,6,6-trimethyl-cyclohexen-1-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[(3E)-3-hydroxyimino-2,6,6-trimethyl-cyclohexen-1-yl]-2-methyl-but-3-en-2-ol Openeye Name: 3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2,4,4-trimethyl-cyclohex-2-en-1-one oxime CAS Name: 3-[(E)-3-hydroxy-3-methylbut-1-enyl]-2,4,4-trimethyl-1-cyclohex-2-enone oxime IUPAC Name: (E)-4-[(3E)-3-hydroxyimino-2,6,6-trimethylcyclohexen-1-yl]-2-methylbut-3-en-2-ol Traditional Name: 3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2,4,4-trimethyl-cyclohex-2-en-1-one oxime Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=NO)(C)C)C=CC(C)(C)O

Isomeric SMILES

CC\1=C(C(CC/C1=N\O)(C)C)/C=C/C(C)(C)O

InChI

InChI=1S/C14H23NO2/c1-10-11(6-9-14(4,5)16)13(2,3)8-7-12(10)15-17/h6,9,16-17H,7-8H2,1-5H3/b9-6+,15-12+