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

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Properties Simple | Detailed

Formula C21H22O5
IUPAC Name (e)-1-(2,4-dihydroxyphenyl)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]prop-2-en-1-one
Molecular Mass 354.396 g·mol−1
Heat of Formation -655.1 ± 16.7 kJ·mol−1
Dipole Moment 4.45 ± 1.08 D
Volume 423.5 Å 3
Surface Area 378.72 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
InChIKey UYRRMZSSCNIGNC-RMKNXTFCSA-N
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