(2E)-3-[4-Hydroxy-3-(5,5,8,8-Tetramethyl-3-Propoxy-5,6,7,8-Tetrahydro-2-Naphthalenyl)Phenyl]Acrylic Acid

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Formula C26H32O4
IUPAC Name (e)-3-[4-hydroxy-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]prop-2-enoic acid
Molecular Mass 408.530 g·mol−1
Heat of Formation -702.1 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 527.39 Å 3
Surface Area 441.66 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
InChIKey DJVKZKGDIQNPRJ-CSKARUKUSA-N
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