| Formula |
C18H18O2 |
| IUPAC Name |
4-[(e,1z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol |
| Molecular Mass |
266.334 g·mol−1 |
| Heat of Formation |
-150.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.62 ± 1.08 D |
| Volume |
345.25 Å 3 |
| Surface Area |
294.93 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(2z,4e)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
- 4-[(4z)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
- 4-[(e,1z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol
- 4-[(z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol
|
| InChIKey |
NFDFQCUYFHCNBW-CCHMCBCZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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