| Scientific name(s) |
3-[(8e,11e)-pentadeca-8,11-dienyl]benzene-1,2-diol; 3-[(8e,11e)-pentadeca-8,11,14-trienyl]benzene-1,2-diol; 3-[(8e,11e,13e)-pentadeca-8,11,13-trienyl]benzene-1,2-diol; 3-[(e)-pentadec-8-enyl]benzene-1,2-diol; 3-pentadecylbenzene-1,2-diol; hsdb 7485 |
| IUPAC 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-[(8E,11E,13E)-pentadeca-8,11,13-trienyl]benzene-1,2-diol;3-[(E)-pentadec-8-enyl]benzene-1,2-diol;3-pentadecylbenzene-1,2-diol |
| INCHI |
InChI=1S/C21H36O2.C21H34O2.C21H32O2.2C21H30O2/c5*1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3;7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3;4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3;2-5,7-8,15,17-18,22-23H,6,9-14,16H2,1H3;2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b;8-7+;5-4+,8-7+;3-2+,5-4+,8-7+;5-4+,8-7+ |
