| Formula |
C29H35NO2 |
| IUPAC Name |
4-[(e)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-isopropylphenyl)but-1-enyl]phenol |
| Molecular Mass |
429.594 g·mol−1 |
| Heat of Formation |
-167.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.79 ± 1.08 D |
| Volume |
572.06 Å 3 |
| Surface Area |
473.83 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
3.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-isopropylphenyl)but-1-enyl]phenol
- 4-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol
|
| InChIKey |
FVVPWVFWOOMXEZ-ZQHSETAFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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