5-Pentyl-2-[(2E,6E)-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Yl]-1,3-Benzenediol

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Formula C26H40O2
IUPAC Name 5-pentyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol
Molecular Mass 384.595 g·mol−1
Heat of Formation -520.4 ± 16.7 kJ·mol−1
Dipole Moment 2.56 ± 1.08 D
Volume 552.42 Å 3
Surface Area 412.84 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 0.34 ± eV
Point Group Symmetry C1
InChIKey WYEFRBILENQYOH-CZHHEZJISA-N
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