| Formula |
C31H40O4 |
| IUPAC Name |
3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol |
| Molecular Mass |
476.647 g·mol−1 |
| Heat of Formation |
-717.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.68 ± 1.08 D |
| Volume |
621.22 Å 3 |
| Surface Area |
514.96 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[4-[5-(3,4-dimethylolbenzyl)oxy-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-ethylphenyl]-3-propylphenyl]pentan-3-ol
|
| InChIKey |
SMKNKOCYSYNJHN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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