(2E,4E)-5-{7-Hydroxy-1,3,6-Trimethyl-2-[(1E)-1-Propen-1-Yl]-1,2,4A,5,6,7,8,8A-Octahydro-1-Naphthalenyl}-4-Methyl-2,4-Pentadienoic Acid

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Formula C22H32O3
IUPAC Name (2e,4e)-5-[(1r,2s,4ar,6s,7r,8ar)-7-hydroxy-1,3,6-trimethyl-2-[(e)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]-4-methyl-penta-2,4-dienoic acid
Molecular Mass 344.488 g·mol−1
Heat of Formation -571.0 ± 16.7 kJ·mol−1
Dipole Moment 3.46 ± 1.08 D
Volume 456.36 Å 3
Surface Area 379.09 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C1
InChIKey FFRJHWIQULDGGE-CUYCTCHZSA-N
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