| Formula |
C19H18O3 |
| IUPAC Name |
(e)-3-[5-(5-allyl-2-hydroxy-phenyl)-2-methoxy-phenyl]prop-2-enal |
| Molecular Mass |
294.344 g·mol−1 |
| Heat of Formation |
-192.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.06 ± 1.08 D |
| Volume |
368.78 Å 3 |
| Surface Area |
340.19 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-[5-(2-hydroxy-5-prop-2-enyl-phenyl)-2-methoxy-phenyl]prop-2-enal
- (e)-3-[5-(2-hydroxy-5-prop-2-enylphenyl)-2-methoxyphenyl]prop-2-enal
- (e)-3-[5-(5-allyl-2-hydroxy-phenyl)-2-methoxy-phenyl]acrolein
- (e)-3-[5-(5-allyl-2-hydroxy-phenyl)-2-methoxy-phenyl]prop-2-enal
- (e)-3-[5-(5-allyl-2-hydroxyphenyl)-2-methoxyphenyl]prop-2-enal
|
| InChIKey |
PDSJHKVGVLTIBI-GQCTYLIASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
