1-Hydroxy-3-[(2E,6E,9S)-9-Hydroxy-3,7,11-Trimethyl-Dodeca-2,6,10-Trienyl]-2-Methyl-5,6,7,8-Tetrahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C25H42NO3+
IUPAC Name 1-hydroxy-3-[(2e,6e,9s)-9-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-2-methyl-5,6,7,8-tetrahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 404.606 g·mol−1
Heat of Formation -362.8 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 511.9 Å 3
Surface Area 357.48 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey RNNYBIHLIKWSHT-NIEJNSBYSA-O
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