Formula |
C20H20O4 |
IUPAC Name |
(e)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
Molecular Mass |
324.370 g·mol−1 |
Heat of Formation |
-473.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.00 ± 1.08 D |
Volume |
394.2 Å 3 |
Surface Area |
370.29 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
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CAS Number(s) |
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InChIKey |
SFXYAAFUXNWNQF-BJMVGYQFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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