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

Systemtic Name: 1-(cyclohex-2-en-1-ylmethyl)-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1E)-2-[5-(cyclohex-2-en-1-ylmethyl)-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl]acetaldehyde oxime CAS Name: (1E)-2-[5-(1-cyclohex-2-enylmethyl)-5-hydroxy-6,6-dimethyl-1-cyclohexenyl]acetaldehyde oxime IUPAC Name: 1-(cyclohex-2-en-1-ylmethyl)-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethylcyclohex-3-en-1-ol Traditional Name: (1E)-2-[5-(cyclohex-2-en-1-ylmethyl)-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl]acetaldoxime Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CCCC1(CC2CCCC=C2)O)CC=NO)C

Isomeric SMILES

CC1(C(=CCCC1(CC2CCCC=C2)O)C/C=N/O)C

InChI

InChI=1S/C17H27NO2/c1-16(2)15(10-12-18-20)9-6-11-17(16,19)13-14-7-4-3-5-8-14/h4,7,9,12,14,19-20H,3,5-6,8,10-11,13H2,1-2H3/b18-12+