(2E,4E)-5-(5-Hydroxy-2,6,8-Trimethyl-5,6,7,8-Tetrahydro-1-Naphthalenyl)-2,4-Pentadienoic Acid

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Formula C18H22O3
IUPAC Name (2e,4e)-5-[(1s,2s,4s)-1-hydroxy-2,4,6-trimethyl-tetralin-5-yl]penta-2,4-dienoic acid
Molecular Mass 286.365 g·mol−1
Heat of Formation -510.4 ± 16.7 kJ·mol−1
Dipole Moment 0.92 ± 1.08 D
Volume 366.31 Å 3
Surface Area 323.83 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
InChIKey LPDVNGOVYMGORG-VJWPYDCQSA-N
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