(2S)-3-[(1Z,3E,5E,7E,9E)-1,3,5,7,9-Dodecapentaen-1-Yloxy]-1,2-Propanediol

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Formula C15H22O3
IUPAC Name (2s)-3-[(1z,3z,5z,7z,9z)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol
Molecular Mass 250.333 g·mol−1
Heat of Formation -343.7 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 341.04 Å 3
Surface Area 341.08 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey CQBOBCAMYWRTNO-XJCMFISFSA-N
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