4-[(1E)-1-{4-[2-(Diethylamino)Ethoxy]Phenyl}-2-(4-Methoxyphenyl)-1-Buten-1-Yl]Phenol

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Formula C29H35NO3
IUPAC Name 4-[(e)-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol
Molecular Mass 445.593 g·mol−1
Heat of Formation -292.7 ± 16.7 kJ·mol−1
Dipole Moment 3.71 ± 1.08 D
Volume 574.84 Å 3
Surface Area 486.64 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
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InChIKey WVWQRKRKQFHIQL-ZQHSETAFSA-N
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