Formula |
C18H18O5 |
IUPAC Name |
2-(4-hydroxyphenyl)ethyl (e)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate |
Molecular Mass |
314.333 g·mol−1 |
Heat of Formation |
-649.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
374.91 Å 3 |
Surface Area |
346.1 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 2-(4-hydroxyphenyl)ethyl ester
- (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid 2-(4-hydroxyphenyl)ethyl ester
- 2-(4-hydroxyphenyl)ethyl (e)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
- 2-(4-hydroxyphenyl)ethyl (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- 2-(4-hydroxyphenyl)ethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
- 2-(4-hydroxyphenyl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- 2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2-(4-hydroxyphenyl)ethyl ester, (2e)-
- 3-(4-hydroxy-3-methoxy-phenyl)-acrylic acid 2-(4-hydroxy-phenyl)-ethyl ester
- 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 2-(4-hydroxyphenyl)ethyl ester
- 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid 2-(4-hydroxyphenyl)ethyl ester
- p-hydroxyphenethyl trans-ferulate
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CAS Number(s) |
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InChIKey |
JMSFLLZUCIXALN-WEVVVXLNSA-N |
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Links |
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DOI |
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Elements |
H
C
O
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