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

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Properties Simple | Detailed

Formula C21H22O4
IUPAC Name (e)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Mass 338.397 g·mol−1
Heat of Formation -504.2 ± 16.7 kJ·mol−1
Dipole Moment 4.32 ± 1.08 D
Volume 421.27 Å 3
Surface Area 377.68 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 2.17 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • bvl
InChIKey ZUGCRBMNFSAUOC-YRNVUSSQSA-N
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Elements H C O