(2S)-1-(2-{[(2E)-3,7-Dimethyl-2,6-Octadien-1-Yl]Oxy}-4,6-Dihydroxyphenyl)-2-Methyl-1-Butanone

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Formula C21H30O4
IUPAC Name (2s)-1-[2-[(2e)-3,7-dimethylocta-2,6-dienoxy]-4,6-dihydroxy-phenyl]-2-methyl-butan-1-one
Molecular Mass 346.461 g·mol−1
Heat of Formation -780.2 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 453.66 Å 3
Surface Area 366.2 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
InChIKey UMIJNJJRYSRDPG-KMPOOHAWSA-N
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