Formula |
C17H16O2 |
IUPAC Name |
4-[(1z,3r)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol |
Molecular Mass |
252.308 g·mol−1 |
Heat of Formation |
-77.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.62 ± 1.08 D |
Volume |
322.52 Å 3 |
Surface Area |
288.36 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-[(1z,3r)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol
- 4-[(z,1r)-3-(4-hydroxyphenyl)-1-vinyl-prop-2-enyl]phenol
- 4-[(z,1r)-3-(4-hydroxyphenyl)-1-vinylprop-2-enyl]phenol
- megxp0_001405
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InChIKey |
VEAUNWQYYMXIRB-JHAQOBCDSA-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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