(2E)-3-{4-Hydroxy-2-Methoxy-5-[(2S)-3-Methyl-3-Buten-2-Yl]Phenyl}-1-(4-Hydroxyphenyl)-2-Propen-1-One

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Properties Simple | Detailed

Formula C21H22O4
IUPAC Name (e)-3-[5-[(1s)-1,2-dimethylallyl]-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Mass 338.397 g·mol−1
Heat of Formation -457.1 ± 16.7 kJ·mol−1
Dipole Moment 4.90 ± 1.08 D
Volume 422.63 Å 3
Surface Area 371.88 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
InChIKey SWPKMTGYQGHLJS-RNVIBTMRSA-N
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