(2S)-3-[4-(2-{4-[(2R)-2-Hydroxy-3,3-Dimethylbutoxy]Phenyl}-2-Propanyl)Phenoxy]-1,2-Propanediol

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Formula C24H34O5
IUPAC Name (2s)-3-[4-[1-[4-[(2r)-2-hydroxy-3,3-dimethyl-butoxy]phenyl]-1-methyl-ethyl]phenoxy]propane-1,2-diol
Molecular Mass 402.524 g·mol−1
Heat of Formation -884.1 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 515.32 Å 3
Surface Area 446.97 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
InChIKey NSXHQTLHHLJUGK-UGKGYDQZSA-N
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Elements H C O