Formula |
C20H24O5 |
IUPAC Name |
4-[(1s,2s)-1-hydroxy-2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propyl]-2-methoxy-phenol |
Molecular Mass |
344.402 g·mol−1 |
Heat of Formation |
-663.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
424.34 Å 3 |
Surface Area |
374.24 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(1s,2s)-1-hydroxy-2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propyl]-2-methoxy-phenol
- 4-[(1s,2s)-1-hydroxy-2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol
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InChIKey |
WCFYXOLUODJLKB-QONXFYDISA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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