Formula |
C19H20O2 |
IUPAC Name |
4-allyl-2-(3-allyl-4-methoxy-phenyl)phenol |
Molecular Mass |
280.361 g·mol−1 |
Heat of Formation |
-82.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.68 ± 1.08 D |
Volume |
369.24 Å 3 |
Surface Area |
334.92 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1,1'-biphenyl)-2-ol, 4'-methoxy-3',5-di-2-propenyl-
- 2-(4-methoxy-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- 2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
- 4-allyl-2-(3-allyl-4-methoxyphenyl)phenol
- 6'-o-methylhonokiol
- honokiol mono-methylether
|
CAS Number(s) |
|
InChIKey |
OQFHJKZVOALSPV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|