1-but-3-enyl-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: 1-but-3-enyl-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1E)-2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl)acetaldehyde oxime CAS Name: (1E)-2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-1-cyclohexenyl)acetaldehyde oxime IUPAC Name: 1-but-3-enyl-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethylcyclohex-3-en-1-ol Traditional Name: (1E)-2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl)acetaldoxime Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CCCC1(CCC=C)O)CC=NO)C

Isomeric SMILES

CC1(C(=CCCC1(CCC=C)O)C/C=N/O)C

InChI

InChI=1S/C14H23NO2/c1-4-5-9-14(16)10-6-7-12(8-11-15-17)13(14,2)3/h4,7,11,16-17H,1,5-6,8-10H2,2-3H3/b15-11+