3-[(8E,11E)-pentadeca-8,11-dienyl]benzene-1,2-diol; 3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene-1,2-diol; 3-[(E)-pentadec-8-enyl]benzene-1,2-diol

More details:

• Systematic name

  3-[(8E,11E)-pentadeca-8,11-dienyl]benzene-1,2-diol; 3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene-1,2-diol; 3-[(E)-pentadec-8-enyl]benzene-1,2-diol

• SMILES

  CCCCCC/C=C/CCCCCCCc1cccc(c1O)O.CCC/C=C/C/C=C/CCCCCCCc1cccc(c1O)O.C=CC/C=C/C/C=C/CCCCCCCc1cccc(c1O)O

• Std. InChi

  InChI=1S/C21H34O2.C21H32O2.C21H30O2/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3;4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3;2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b8-7+;2*5-4+,8-7+

• Std. InChIKey

  MMJLLUHNBNXQDL-XSBYHUFWSA-N

• Cite this record

  CSID:4585725, http://www.chemspider.com/Chemical-Structure.4585725.html (accessed 09:16, Jun 6, 2024)